CAS RN: 143759-64-2
CAS Name: 1-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-3-[(phenylmethyl)amino]-2-propanol
OPENEYE Name: 1-(benzylamino)-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propan-2-ol
IUPAC Name: 1-(benzylamino)-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-[(phenylmethyl)amino]propan-2-ol
MOLECULAR FORMULA: C30H37F2N3O
MOLECULAR WEIGHT: 493.631086
SMILES: C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CNCC4=CC=CC=C4)O
Structure:
CAS RN: 143759-63-1
CAS Name: 1-anilino-3-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-2-propanol
OPENEYE Name: 1-anilino-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propan-2-ol
IUPAC Name: 1-anilino-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylazanyl-propan-2-ol
MOLECULAR FORMULA: C29H35F2N3O
MOLECULAR WEIGHT: 479.604506
SMILES: C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CNC4=CC=CC=C4)O
Structure:
CAS RN: 143759-62-0
CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propanol
OPENEYE Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol
IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol
MOLECULAR FORMULA: C30H39N3O3
MOLECULAR WEIGHT: 489.64896
SMILES: COC1=C(C=C(C=C1)CCNCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)OC
Structure:
CAS RN: 143759-61-9
CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[2-(2-methoxyphenyl)ethylamino]-2-propanol
OPENEYE Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-(2-methoxyphenyl)ethylamino]propan-2-ol
IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[2-(2-methoxyphenyl)ethylamino]propan-2-ol
SYSTEMATIC NAME: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[2-(2-methoxyphenyl)ethylamino]propan-2-ol
MOLECULAR FORMULA: C29H37N3O2
MOLECULAR WEIGHT: 459.62298
SMILES: COC1=CC=CC=C1CCNCC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O
Structure:
CAS RN: 143759-60-8
CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(2-phenylethylamino)-2-propanol
OPENEYE Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2-phenylethylamino)propan-2-ol
IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2-phenylethylamino)propan-2-ol
SYSTEMATIC NAME: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(2-phenylethylamino)propan-2-ol
MOLECULAR FORMULA: C28H35N3O
MOLECULAR WEIGHT: 429.597
SMILES: C1CN(CCN1CC(CNCCC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 143759-59-5
CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(phenylmethyl)amino]-2-propanol
OPENEYE Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(benzylamino)propan-2-ol
IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(benzylamino)propan-2-ol
SYSTEMATIC NAME: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-[(phenylmethyl)amino]propan-2-ol
MOLECULAR FORMULA: C27H33N3O
MOLECULAR WEIGHT: 415.57042
SMILES: C1CN(CCN1CC(CNCC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 143759-58-4
CAS Name: 1-anilino-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propanol
OPENEYE Name: 1-anilino-3-(4-benzhydrylpiperazin-1-yl)propan-2-ol
IUPAC Name: 1-anilino-3-(4-benzhydrylpiperazin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-phenylazanyl-propan-2-ol
MOLECULAR FORMULA: C26H31N3O
MOLECULAR WEIGHT: 401.54384
SMILES: C1CN(CCN1CC(CNC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 143743-97-9
CAS Name: N-(2-chlorophenyl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-(2-chlorophenyl)-2-morpholino-acetamide hydrochloride
IUPAC Name: N-(2-chlorophenyl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-morpholin-4-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C12H16Cl2N2O2
MOLECULAR WEIGHT: 291.17364
SMILES: C1COCCN1CC(=O)NC2=CC=CC=C2Cl.Cl
Structure:
CAS RN: 143692-53-9
CAS Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide
OPENEYE Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide
IUPAC Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(7-ethanoyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]ethanamide
MOLECULAR FORMULA: C21H21N3O4
MOLECULAR WEIGHT: 379.40914
SMILES: CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)NC(=O)C)OCO3
Structure:
CAS RN: 143692-40-4
CAS Name: 1-[5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone hydrochloride
OPENEYE Name: 1-[5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone hydrochloride
IUPAC Name: 1-[5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone hydrochloride
SYSTEMATIC NAME: 1-[5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone hydrochloride
MOLECULAR FORMULA: C19H20ClN3O3
MOLECULAR WEIGHT: 373.8334
SMILES: CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)N)OCO3.Cl
Structure:
CAS RN: 143692-37-9
CAS Name: 5-[4-[(2-amino-1-oxoethyl)amino]phenyl]-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
OPENEYE Name: 5-[4-[(2-aminoacetyl)amino]phenyl]-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
IUPAC Name: 5-[4-[(2-aminoacetyl)amino]phenyl]-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
SYSTEMATIC NAME: 5-[4-(2-azanylethanoylamino)phenyl]-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
MOLECULAR FORMULA: C21H23N5O4
MOLECULAR WEIGHT: 409.43842
SMILES: CC1CC2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)NC(=O)CN)OCO3
Structure:
CAS RN: 143691-84-3
CAS Name: 2-amino-N-[4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide
OPENEYE Name: 2-amino-N-[4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide
IUPAC Name: 2-amino-N-[4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-azanyl-N-[4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]ethanamide
MOLECULAR FORMULA: C19H18N4O3
MOLECULAR WEIGHT: 350.37122
SMILES: CC1=NN=C(C2=CC3=C(C=C2C1)OCO3)C4=CC=C(C=C4)NC(=O)CN
Structure:
CAS RN: 143691-80-9
CAS Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2,2,2-trifluoroacetamide
OPENEYE Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2,2,2-trifluoro-acetamide
IUPAC Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-[4-(7-ethanoyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C21H18F3N3O4
MOLECULAR WEIGHT: 433.38053
SMILES: CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)NC(=O)C(F)(F)F)OCO3
Structure:
CAS RN: 143691-70-7
CAS Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-methoxyacetamide
OPENEYE Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-methoxy-acetamide
IUPAC Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-methoxyacetamide
SYSTEMATIC NAME: N-[4-(7-ethanoyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-methoxy-ethanamide
MOLECULAR FORMULA: C22H23N3O5
MOLECULAR WEIGHT: 409.43512
SMILES: CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)NC(=O)COC)OCO3
Structure:
CAS RN: 143691-66-1
CAS Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]propanamide
OPENEYE Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]propanamide
IUPAC Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]propanamide
SYSTEMATIC NAME: N-[4-(7-ethanoyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]propanamide
MOLECULAR FORMULA: C22H23N3O4
MOLECULAR WEIGHT: 393.43572
SMILES: CCC(=O)NC1=CC=C(C=C1)C2=NN(C(CC3=CC4=C(C=C32)OCO4)C)C(=O)C
Structure:
CAS RN: 143691-64-9
CAS Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]formamide
OPENEYE Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]formamide
IUPAC Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]formamide
SYSTEMATIC NAME: N-[4-(7-ethanoyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]methanamide
MOLECULAR FORMULA: C20H19N3O4
MOLECULAR WEIGHT: 365.38256
SMILES: CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)NC=O)OCO3
Structure:
CAS RN: 143691-63-8
CAS Name: N-[4-[8-methyl-7-(1-oxopropyl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]phenyl]propanamide
OPENEYE Name: N-[4-(8-methyl-7-propanoyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]propanamide
IUPAC Name: N-[4-(8-methyl-7-propanoyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]propanamide
SYSTEMATIC NAME: N-[4-(8-methyl-7-propanoyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]propanamide
MOLECULAR FORMULA: C23H25N3O4
MOLECULAR WEIGHT: 407.4623
SMILES: CCC(=O)NC1=CC=C(C=C1)C2=NN(C(CC3=CC4=C(C=C32)OCO4)C)C(=O)CC
Structure:
CAS RN: 143691-58-1
CAS Name: N-acetyl-N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide
OPENEYE Name: N-acetyl-N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide
IUPAC Name: N-acetyl-N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]acetamide
SYSTEMATIC NAME: N-ethanoyl-N-[4-(7-ethanoyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]ethanamide
MOLECULAR FORMULA: C23H23N3O5
MOLECULAR WEIGHT: 421.44582
SMILES: CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)N(C(=O)C)C(=O)C)OCO3
Structure:
CAS RN: 143673-91-0
CAS Name: (2S)-2-[[8-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1,8-dioxooctyl]amino]-3-(4-hydroxyphenyl)propanoic acid
OPENEYE Name: (2S)-2-[[8-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-8-oxo-octanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
IUPAC Name: (2S)-2-[[8-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-8-oxooctanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-3-(4-hydroxyphenyl)-2-[[8-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-8-oxidanylidene-octanoyl]amino]propanoic acid
MOLECULAR FORMULA: C26H32N2O8
MOLECULAR WEIGHT: 500.54088
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CCCCCCC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O)O
Structure:
CAS RN: 143673-90-9
CAS Name: (2S)-2-[[4-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1,4-dioxobutyl]amino]-3-(4-hydroxyphenyl)propanoic acid
OPENEYE Name: (2S)-2-[[4-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-4-oxo-butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
IUPAC Name: (2S)-2-[[4-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-3-(4-hydroxyphenyl)-2-[[4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]propanoic acid
MOLECULAR FORMULA: C22H24N2O8
MOLECULAR WEIGHT: 444.43456
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CCC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O)O
Structure:
CAS RN: 143673-89-6
CAS Name: 2-[[9-(carboxymethylamino)-1,9-dioxononyl]amino]acetic acid
OPENEYE Name: 2-[[9-(carboxymethylamino)-9-oxo-nonanoyl]amino]acetic acid
IUPAC Name: 2-[[9-(carboxymethylamino)-9-oxononanoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[9-(2-hydroxy-2-oxoethylamino)-9-oxidanylidene-nonanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C13H22N2O6
MOLECULAR WEIGHT: 302.32358
SMILES: C(CCCC(=O)NCC(=O)O)CCCC(=O)NCC(=O)O
Structure:
CAS RN: 143579-19-5
CAS Name: 2-(4-morpholinyl)-N-(2-nitrophenyl)acetamide hydrochloride
OPENEYE Name: 2-morpholino-N-(2-nitrophenyl)acetamide hydrochloride
IUPAC Name: 2-morpholin-4-yl-N-(2-nitrophenyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-morpholin-4-yl-N-(2-nitrophenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C12H16ClN3O4
MOLECULAR WEIGHT: 301.72614
SMILES: C1COCCN1CC(=O)NC2=CC=CC=C2[N+](=O)[O-].Cl
Structure:
CAS RN: 143579-18-4
CAS Name: N-(2-iodophenyl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-(2-iodophenyl)-2-morpholino-acetamide hydrochloride
IUPAC Name: N-(2-iodophenyl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-iodanylphenyl)-2-morpholin-4-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C12H16ClIN2O2
MOLECULAR WEIGHT: 382.62511
SMILES: C1COCCN1CC(=O)NC2=CC=CC=C2I.Cl
Structure:
CAS RN: 143579-17-3
CAS Name: N-(2-bromophenyl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-(2-bromophenyl)-2-morpholino-acetamide hydrochloride
IUPAC Name: N-(2-bromophenyl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-bromophenyl)-2-morpholin-4-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C12H16BrClN2O2
MOLECULAR WEIGHT: 335.62464
SMILES: C1COCCN1CC(=O)NC2=CC=CC=C2Br.Cl
Structure:
CAS RN: 143579-16-2
CAS Name: N-(2-fluorophenyl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-(2-fluorophenyl)-2-morpholino-acetamide hydrochloride
IUPAC Name: N-(2-fluorophenyl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-fluorophenyl)-2-morpholin-4-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C12H16ClFN2O2
MOLECULAR WEIGHT: 274.719043
SMILES: C1COCCN1CC(=O)NC2=CC=CC=C2F.Cl
Structure:
CAS RN: 143579-15-1
CAS Name: N-(2-methoxyphenyl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-(2-methoxyphenyl)-2-morpholino-acetamide hydrochloride
IUPAC Name: N-(2-methoxyphenyl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-methoxyphenyl)-2-morpholin-4-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C13H19ClN2O3
MOLECULAR WEIGHT: 286.75456
SMILES: COC1=CC=CC=C1NC(=O)CN2CCOCC2.Cl
Structure:
CAS RN: 143579-14-0
CAS Name: N-(2-ethylphenyl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-(2-ethylphenyl)-2-morpholino-acetamide hydrochloride
IUPAC Name: N-(2-ethylphenyl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-ethylphenyl)-2-morpholin-4-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C14H21ClN2O2
MOLECULAR WEIGHT: 284.78174
SMILES: CCC1=CC=CC=C1NC(=O)CN2CCOCC2.Cl
Structure:
CAS RN: 143579-12-8
CAS Name: N-(2-hydroxyphenyl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-(2-hydroxyphenyl)-2-morpholino-acetamide hydrochloride
IUPAC Name: N-(2-hydroxyphenyl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(2-hydroxyphenyl)-2-morpholin-4-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C12H17ClN2O3
MOLECULAR WEIGHT: 272.72798
SMILES: C1COCCN1CC(=O)NC2=CC=CC=C2O.Cl
Structure:
CAS RN: 143579-11-7
CAS Name: 2-(4-morpholinyl)-N-phenylacetamide hydrochloride
OPENEYE Name: 2-morpholino-N-phenyl-acetamide hydrochloride
IUPAC Name: 2-morpholin-4-yl-N-phenylacetamide hydrochloride
SYSTEMATIC NAME: 2-morpholin-4-yl-N-phenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C12H17ClN2O2
MOLECULAR WEIGHT: 256.72858
SMILES: C1COCCN1CC(=O)NC2=CC=CC=C2.Cl
Structure:
CAS RN: 143579-10-6
CAS Name: 3-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-4-quinazolin-1-iumone perchlorate
OPENEYE Name: 3-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-quinazolin-1-ium-4-one perchlorate
IUPAC Name: 3-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-2-methylquinazolin-1-ium-4-one perchlorate
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-quinazolin-1-ium-4-one perchlorate
MOLECULAR FORMULA: C24H22Cl2N2O7
MOLECULAR WEIGHT: 521.34668
SMILES: CC1=[N+](C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)CC4=CC(=C(C=C4)OC)OC.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 143572-56-9
CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-1,6-dimethyl-4-phenyl-2-pyridinone
OPENEYE Name: 3-(4-chlorobenzoyl)-1,6-dimethyl-4-phenyl-pyridin-2-one
IUPAC Name: 3-(4-chlorobenzoyl)-1,6-dimethyl-4-phenylpyridin-2-one
SYSTEMATIC NAME: 3-(4-chlorophenyl)carbonyl-1,6-dimethyl-4-phenyl-pyridin-2-one
MOLECULAR FORMULA: C20H16ClNO2
MOLECULAR WEIGHT: 337.79954
SMILES: CC1=CC(=C(C(=O)N1C)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 143572-55-8
CAS Name: 1,6-dimethyl-3-[(4-methylphenyl)-oxomethyl]-4-phenyl-2-pyridinone
OPENEYE Name: 1,6-dimethyl-3-(4-methylbenzoyl)-4-phenyl-pyridin-2-one
IUPAC Name: 1,6-dimethyl-3-(4-methylbenzoyl)-4-phenylpyridin-2-one
SYSTEMATIC NAME: 1,6-dimethyl-3-(4-methylphenyl)carbonyl-4-phenyl-pyridin-2-one
MOLECULAR FORMULA: C21H19NO2
MOLECULAR WEIGHT: 317.38106
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(C=C(N(C2=O)C)C)C3=CC=CC=C3
Structure:
CAS RN: 143572-49-0
CAS Name: 3-benzoyl-1-ethyl-6-methyl-2-pyridinone
OPENEYE Name: 3-benzoyl-1-ethyl-6-methyl-pyridin-2-one
IUPAC Name: 3-benzoyl-1-ethyl-6-methylpyridin-2-one
SYSTEMATIC NAME: 1-ethyl-6-methyl-3-(phenylcarbonyl)pyridin-2-one
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: CCN1C(=CC=C(C1=O)C(=O)C2=CC=CC=C2)C
Structure:
CAS RN: 143540-37-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H21N3
MOLECULAR WEIGHT: 315.41154
SMILES: CN1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)C#N)CC1
Structure:
CAS RN: 143503-42-8
CAS Name: N-(3-heptoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(3-heptoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(3-heptoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(3-heptoxyphenyl)carbamate
MOLECULAR FORMULA: C27H44N2O8
MOLECULAR WEIGHT: 524.64686
SMILES: CCCCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-41-7
CAS Name: N-(3-hexoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(3-hexoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(3-hexoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(3-hexoxyphenyl)carbamate
MOLECULAR FORMULA: C26H42N2O8
MOLECULAR WEIGHT: 510.62028
SMILES: CCCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-40-6
CAS Name: oxalic acid; N-(3-pentoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester
OPENEYE Name: oxalic acid; [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(3-pentoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(3-pentoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(3-pentoxyphenyl)carbamate
MOLECULAR FORMULA: C25H40N2O8
MOLECULAR WEIGHT: 496.5937
SMILES: CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-39-3
CAS Name: N-(3-butoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(3-butoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(3-butoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(3-butoxyphenyl)carbamate
MOLECULAR FORMULA: C24H38N2O8
MOLECULAR WEIGHT: 482.56712
SMILES: CCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-38-2
CAS Name: N-(2-heptoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(2-heptoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(2-heptoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(2-heptoxyphenyl)carbamate
MOLECULAR FORMULA: C27H44N2O8
MOLECULAR WEIGHT: 524.64686
SMILES: CCCCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
CAS RN: 143503-37-1
CAS Name: N-(2-hexoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester; oxalic acid
OPENEYE Name: oxalic acid; [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(2-hexoxyphenyl)carbamate
IUPAC Name: oxalic acid; (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(2-hexoxyphenyl)carbamate
SYSTEMATIC NAME: ethanedioic acid; (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(2-hexoxyphenyl)carbamate
MOLECULAR FORMULA: C26H42N2O8
MOLECULAR WEIGHT: 510.62028
SMILES: CCCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COCCC.C(=O)(C(=O)O)O
Structure:
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