CAS RN: 179474-81-8
CAS Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)-4-piperidinyl]-2,3-dihydrobenzofuran-7-carboxamide
OPENEYE Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)-4-piperidyl]-2,3-dihydrobenzofuran-7-carboxamide
IUPAC Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
MOLECULAR FORMULA: C18H26ClN3O3
MOLECULAR WEIGHT: 367.87034
SMILES: COCCCN1CCC(CC1)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl
Structure:
CAS RN: 5579-08-8
CAS Name: 3-(diacetylamino)-2,4,6-triiodobenzoic acid propyl ester
OPENEYE Name: propyl 3-(diacetylamino)-2,4,6-triiodo-benzoate
IUPAC Name: propyl 3-(diacetylamino)-2,4,6-triiodobenzoate
SYSTEMATIC NAME: propyl 3-(diethanoylamino)-2,4,6-tris(iodanyl)benzoate
MOLECULAR FORMULA: C14H14I3NO4
MOLECULAR WEIGHT: 640.97867
SMILES: CCCOC(=O)C1=C(C(=C(C=C1I)I)N(C(=O)C)C(=O)C)I
Structure:
CAS RN: 4227-71-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H25N3O2
MOLECULAR WEIGHT: 339.4314
SMILES: CC(CO)NC(=O)[C@H]1CN([C@@H]2CC3=CN(C4=CC=CC(=C34)C2=C1)C)C
Structure:
CAS RN: 5793-04-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H25N3O2
MOLECULAR WEIGHT: 339.4314
SMILES: CC(CO)NC(=O)[C@H]1CN([C@@H]2CC3=CN(C4=CC=CC(=C34)C2=C1)C)C
Structure:
CAS RN: 69249-25-8
CAS Name: 5-tert-butyl-3-(methylthio)-1,2,4-triazine
OPENEYE Name: 5-tert-butyl-3-methylsulfanyl-1,2,4-triazine
IUPAC Name: 5-tert-butyl-3-methylsulfanyl-1,2,4-triazine
SYSTEMATIC NAME: 5-tert-butyl-3-methylsulfanyl-1,2,4-triazine
MOLECULAR FORMULA: C8H13N3S
MOLECULAR WEIGHT: 183.27392
SMILES: CC(C)(C)C1=CN=NC(=N1)SC
Structure:
CAS RN: 69243-41-0
CAS Name: N-[2-(diethylamino)ethyl]-2-(4-morpholinyl)-N-(1-naphthalenyl)acetamide
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-morpholino-N-(1-naphthyl)acetamide
IUPAC Name: N-[2-(diethylamino)ethyl]-2-morpholin-4-yl-N-naphthalen-1-ylacetamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-morpholin-4-yl-N-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C22H31N3O2
MOLECULAR WEIGHT: 369.50044
SMILES: CCN(CC)CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3CCOCC3
Structure:
CAS RN: 69243-40-9
CAS Name: N-[2-(diethylamino)ethyl]-2-(dimethylamino)-N-(2-naphthalenyl)acetamide
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(dimethylamino)-N-(2-naphthyl)acetamide
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(dimethylamino)-N-naphthalen-2-ylacetamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(dimethylamino)-N-naphthalen-2-yl-ethanamide
MOLECULAR FORMULA: C20H29N3O
MOLECULAR WEIGHT: 327.46376
SMILES: CCN(CC)CCN(C1=CC2=CC=CC=C2C=C1)C(=O)CN(C)C
Structure:
CAS RN: 69243-39-6
CAS Name: N-[2-(diethylamino)ethyl]-2-(dimethylamino)-N-(1-naphthalenyl)acetamide
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(dimethylamino)-N-(1-naphthyl)acetamide
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(dimethylamino)-N-naphthalen-1-ylacetamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(dimethylamino)-N-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C20H29N3O
MOLECULAR WEIGHT: 327.46376
SMILES: CCN(CC)CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN(C)C
Structure:
CAS RN: 69241-38-9
CAS Name: N-[2-(2-chloro-10-phenothiazinyl)ethyl]-4-methyl-1-piperazinamine
OPENEYE Name: N-[2-(2-chlorophenothiazin-10-yl)ethyl]-4-methyl-piperazin-1-amine
IUPAC Name: N-[2-(2-chlorophenothiazin-10-yl)ethyl]-4-methylpiperazin-1-amine
SYSTEMATIC NAME: N-[2-(2-chloranylphenothiazin-10-yl)ethyl]-4-methyl-piperazin-1-amine
MOLECULAR FORMULA: C19H23ClN4S
MOLECULAR WEIGHT: 374.93072
SMILES: CN1CCN(CC1)NCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Structure:
CAS RN: 69239-38-9
CAS Name: 1-[2-(2,5-dimethoxyphenyl)ethyl]-1-methylurea
OPENEYE Name: 1-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-urea
IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)ethyl]-1-methylurea
SYSTEMATIC NAME: 1-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-urea
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CN(CCC1=C(C=CC(=C1)OC)OC)C(=O)N
Structure:
CAS RN: 69239-36-7
CAS Name: 3-[4-[4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]phenyl]butyl]thiazolidine hydrochloride
OPENEYE Name: 3-[4-[4-(1,7,7-trimethylnorbornan-2-yl)oxyphenyl]butyl]thiazolidine hydrochloride
IUPAC Name: 3-[4-[4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]phenyl]butyl]-1,3-thiazolidine hydrochloride
SYSTEMATIC NAME: 3-[4-[4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]phenyl]butyl]-1,3-thiazolidine hydrochloride
MOLECULAR FORMULA: C23H36ClNOS
MOLECULAR WEIGHT: 410.05604
SMILES: CC1(C2CCC1(C(C2)OC3=CC=C(C=C3)CCCCN4CCSC4)C)C.Cl
Structure:
CAS RN: 69236-59-5
CAS Name: 4-ethoxy-2-methyl-5-(methylamino)-3-pyridazinone
OPENEYE Name: 4-ethoxy-2-methyl-5-(methylamino)pyridazin-3-one
IUPAC Name: 4-ethoxy-2-methyl-5-(methylamino)pyridazin-3-one
SYSTEMATIC NAME: 4-ethoxy-2-methyl-5-(methylamino)pyridazin-3-one
MOLECULAR FORMULA: C8H13N3O2
MOLECULAR WEIGHT: 183.20772
SMILES: CCOC1=C(C=NN(C1=O)C)NC
Structure:
CAS RN: 69226-82-0
CAS Name: 2-(2,6-dimethylphenoxy)-N,N-diethylethanamine hydrobromide
OPENEYE Name: 2-(2,6-dimethylphenoxy)-N,N-diethyl-ethanamine hydrobromide
IUPAC Name: 2-(2,6-dimethylphenoxy)-N,N-diethylethanamine hydrobromide
SYSTEMATIC NAME: 2-(2,6-dimethylphenoxy)-N,N-diethyl-ethanamine hydrobromide
MOLECULAR FORMULA: C14H24BrNO
MOLECULAR WEIGHT: 302.25046
SMILES: CCN(CC)CCOC1=C(C=CC=C1C)C.Br
Structure:
CAS RN: 69226-81-9
CAS Name: 4-[bis(2-chloroethyl)amino]-2-butanone hydrate dihydrobromide
OPENEYE Name: 4-[bis(2-chloroethyl)amino]butan-2-one hydrate dihydrobromide
IUPAC Name: 4-[bis(2-chloroethyl)amino]butan-2-one hydrate dihydrobromide
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)amino]butan-2-one hydrate dihydrobromide
MOLECULAR FORMULA: C16H34Br2Cl4N2O3
MOLECULAR WEIGHT: 604.07276
SMILES: CC(=O)CCN(CCCl)CCCl.CC(=O)CCN(CCCl)CCCl.O.Br.Br
Structure:
CAS RN: 69226-80-8
CAS Name: 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine
OPENEYE Name: 5-(2-thienylmethyl)-1H-1,2,4-triazol-3-amine
IUPAC Name: 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine
SYSTEMATIC NAME: 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C7H8N4S
MOLECULAR WEIGHT: 180.23022
SMILES: C1=CSC(=C1)CC2=NC(=NN2)N
Structure:
CAS RN: 69226-79-5
CAS Name: 4-(1H-1,2,4-triazol-5-yl)aniline hydrate
OPENEYE Name: 4-(1H-1,2,4-triazol-5-yl)aniline hydrate
IUPAC Name: 4-(1H-1,2,4-triazol-5-yl)aniline hydrate
SYSTEMATIC NAME: 4-(1H-1,2,4-triazol-5-yl)aniline hydrate
MOLECULAR FORMULA: C16H18N8O
MOLECULAR WEIGHT: 338.36712
SMILES: C1=CC(=CC=C1C2=NC=NN2)N.C1=CC(=CC=C1C2=NC=NN2)N.O
Structure:
CAS RN: 69226-78-4
CAS Name: N-[4-[3-(carbamoylamino)-1H-1,2,4-triazol-5-yl]phenyl]acetamide hydrate
OPENEYE Name: N-[4-(3-ureido-1H-1,2,4-triazol-5-yl)phenyl]acetamide hydrate
IUPAC Name: N-[4-[3-(carbamoylamino)-1H-1,2,4-triazol-5-yl]phenyl]acetamide hydrate
SYSTEMATIC NAME: N-[4-[3-(aminocarbonylamino)-1H-1,2,4-triazol-5-yl]phenyl]ethanamide hydrate
MOLECULAR FORMULA: C22H26N12O5
MOLECULAR WEIGHT: 538.51924
SMILES: CC(=O)NC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)N.CC(=O)NC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)N.O
Structure:
CAS RN: 69226-70-6
CAS Name: 3,4-dimethoxybenzoic acid [2-(dimethylamino)-1-phenylethyl] ester
OPENEYE Name: [2-(dimethylamino)-1-phenyl-ethyl] 3,4-dimethoxybenzoate
IUPAC Name: [2-(dimethylamino)-1-phenylethyl] 3,4-dimethoxybenzoate
SYSTEMATIC NAME: [2-(dimethylamino)-1-phenyl-ethyl] 3,4-dimethoxybenzoate
MOLECULAR FORMULA: C19H23NO4
MOLECULAR WEIGHT: 329.39022
SMILES: CN(C)CC(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 69226-68-2
CAS Name: 2-(propylthio)pentanoic acid 2-(1-piperidinyl)ethyl ester hydrochloride
OPENEYE Name: 2-(1-piperidyl)ethyl 2-propylsulfanylpentanoate hydrochloride
IUPAC Name: 2-piperidin-1-ylethyl 2-propylsulfanylpentanoate hydrochloride
SYSTEMATIC NAME: 2-piperidin-1-ylethyl 2-propylsulfanylpentanoate hydrochloride
MOLECULAR FORMULA: C15H30ClNO2S
MOLECULAR WEIGHT: 323.9222
SMILES: CCCC(C(=O)OCCN1CCCCC1)SCCC.Cl
Structure:
CAS RN: 69226-67-1
CAS Name: 2-(propylthio)pentanoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2-propylsulfanylpentanoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2-propylsulfanylpentanoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-propylsulfanylpentanoate hydrochloride
MOLECULAR FORMULA: C14H30ClNO2S
MOLECULAR WEIGHT: 311.9115
SMILES: CCCC(C(=O)OCCN(CC)CC)SCCC.Cl
Structure:
CAS RN: 69226-66-0
CAS Name: 4-oxopentanoic acid [3-(diethylamino)-2,2-dimethylpropyl] ester hydrochloride
OPENEYE Name: [3-(diethylamino)-2,2-dimethyl-propyl] 4-oxopentanoate hydrochloride
IUPAC Name: [3-(diethylamino)-2,2-dimethylpropyl] 4-oxopentanoate hydrochloride
SYSTEMATIC NAME: [3-(diethylamino)-2,2-dimethyl-propyl] 4-oxidanylidenepentanoate hydrochloride
MOLECULAR FORMULA: C14H28ClNO3
MOLECULAR WEIGHT: 293.83002
SMILES: CCN(CC)CC(C)(C)COC(=O)CCC(=O)C.Cl
Structure:
CAS RN: 69226-65-9
CAS Name: 1-[2-(3-methoxyphenyl)ethyl]-1-methylurea
OPENEYE Name: 1-[2-(3-methoxyphenyl)ethyl]-1-methyl-urea
IUPAC Name: 1-[2-(3-methoxyphenyl)ethyl]-1-methylurea
SYSTEMATIC NAME: 1-[2-(3-methoxyphenyl)ethyl]-1-methyl-urea
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CN(CCC1=CC(=CC=C1)OC)C(=O)N
Structure:
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