CAS RN: 84966-94-9
CAS Name: N-[2-[2-[[2-(dimethylamino)-1-oxoethyl]hydrazo]-1,2-dioxoethyl]phenyl]acetamide
OPENEYE Name: N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazino]-2-oxo-acetyl]phenyl]acetamide
IUPAC Name: N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]acetamide
SYSTEMATIC NAME: N-[2-[2-[2-[2-(dimethylamino)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanoyl]phenyl]ethanamide
MOLECULAR FORMULA: C14H18N4O4
MOLECULAR WEIGHT: 306.31712
SMILES: CC(=O)NC1=CC=CC=C1C(=O)C(=O)NNC(=O)CN(C)C
Structure:
CAS RN: 84964-85-2
CAS Name: 1-(2-ethyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid
OPENEYE Name: 1-(2-ethyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid
IUPAC Name: 1-(2-ethyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid
SYSTEMATIC NAME: 1-(2-ethyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid
MOLECULAR FORMULA: C22H30N2O3S2
MOLECULAR WEIGHT: 434.6152
SMILES: CCC1=CC2=C(C=C1)C(CC3=CC=CC=C3S2)N4CCN(CC4)C.CS(=O)(=O)O
Structure:
CAS RN: 84964-83-0
CAS Name: methanesulfonic acid; 1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
OPENEYE Name: methanesulfonic acid; 1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
IUPAC Name: methanesulfonic acid; 1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
SYSTEMATIC NAME: methanesulfonic acid; 1-methyl-4-(2-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
MOLECULAR FORMULA: C21H28N2O3S2
MOLECULAR WEIGHT: 420.58862
SMILES: CC1=CC2=C(C=C1)C(CC3=CC=CC=C3S2)N4CCN(CC4)C.CS(=O)(=O)O
Structure:
CAS RN: 84964-41-0
CAS Name: 4-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)morpholine
OPENEYE Name: 4-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)morpholine
IUPAC Name: 4-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)morpholine
SYSTEMATIC NAME: 4-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)morpholine
MOLECULAR FORMULA: C24H23NOS
MOLECULAR WEIGHT: 373.51052
SMILES: C1COCCN1C2(C3=CC=CC=C3CSC4=CC=CC=C42)C5=CC=CC=C5
Structure:
CAS RN: 84964-35-2
CAS Name: 1-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)piperidine
OPENEYE Name: 1-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)piperidine
IUPAC Name: 1-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)piperidine
SYSTEMATIC NAME: 1-(11-phenyl-6H-benzo[c][1]benzothiepin-11-yl)piperidine
MOLECULAR FORMULA: C25H25NS
MOLECULAR WEIGHT: 371.5377
SMILES: C1CCN(CC1)C2(C3=CC=CC=C3CSC4=CC=CC=C42)C5=CC=CC=C5
Structure:
CAS RN: 84964-34-1
CAS Name: 1-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)piperidine
OPENEYE Name: 1-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)piperidine
IUPAC Name: 1-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)piperidine
SYSTEMATIC NAME: 1-(11-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-3-yl)piperidine
MOLECULAR FORMULA: C25H25NS
MOLECULAR WEIGHT: 371.5377
SMILES: C1CCN(CC1)C2=CC3=C(C=C2)C(C4=CC=CC=C4CS3)C5=CC=CC=C5
Structure:
CAS RN: 84950-80-1
CAS Name: N-(3,4-dichlorophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide hydrochloride
OPENEYE Name: N-(3,4-dichlorophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide hydrochloride
IUPAC Name: N-(3,4-dichlorophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride
MOLECULAR FORMULA: C13H12Cl3N3OS
MOLECULAR WEIGHT: 364.67788
SMILES: CC1=C(SC2=NCCN12)C(=O)NC3=CC(=C(C=C3)Cl)Cl.Cl
Structure:
CAS RN: 84943-68-0
CAS Name: 1-azabicyclo[4.2.0]octane; iodomethane
OPENEYE Name: 1-azabicyclo[4.2.0]octane; iodomethane
IUPAC Name: 1-azabicyclo[4.2.0]octane; iodomethane
SYSTEMATIC NAME: 1-azabicyclo[4.2.0]octane; iodanylmethane
MOLECULAR FORMULA: C8H16IN
MOLECULAR WEIGHT: 253.12381
SMILES: CI.C1CCN2CCC2C1
Structure:
CAS RN: 84923-35-3
CAS Name: 2-amino-N-[8-[(2-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-5-pyrimidinecarboxamide
OPENEYE Name: 2-amino-N-[8-[(2-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide
IUPAC Name: 2-amino-N-[8-[(2-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-azanyl-N-[8-[(2-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H24ClN5O2
MOLECULAR WEIGHT: 401.88986
SMILES: COC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4Cl)N
Structure:
CAS RN: 84923-30-8
CAS Name: 2-amino-4-methoxy-N-[8-[(2-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-5-pyrimidinecarboxamide
OPENEYE Name: 2-amino-4-methoxy-N-[8-[(2-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
IUPAC Name: 2-amino-4-methoxy-N-[8-[(2-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-azanyl-4-methoxy-N-[8-[(2-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H27N5O3
MOLECULAR WEIGHT: 397.47078
SMILES: COC1=CC=CC=C1CN2C3CCC2CC(C3)NC(=O)C4=CN=C(N=C4OC)N
Structure:
CAS RN: 84923-29-5
CAS Name: 2-amino-4-methoxy-N-[8-[(3-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-5-pyrimidinecarboxamide
OPENEYE Name: 2-amino-4-methoxy-N-[8-[(3-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
IUPAC Name: 2-amino-4-methoxy-N-[8-[(3-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-azanyl-4-methoxy-N-[8-[(3-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H27N5O3
MOLECULAR WEIGHT: 397.47078
SMILES: COC1=CC=CC(=C1)CN2C3CCC2CC(C3)NC(=O)C4=CN=C(N=C4OC)N
Structure:
CAS RN: 84923-26-2
CAS Name: 2-amino-4-methoxy-N-[8-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-5-pyrimidinecarboxamide
OPENEYE Name: 2-amino-4-methoxy-N-[8-(m-tolylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
IUPAC Name: 2-amino-4-methoxy-N-[8-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-azanyl-4-methoxy-N-[8-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H27N5O2
MOLECULAR WEIGHT: 381.47138
SMILES: CC1=CC(=CC=C1)CN2C3CCC2CC(C3)NC(=O)C4=CN=C(N=C4OC)N
Structure:
CAS RN: 84923-25-1
CAS Name: 2-amino-N-[8-[(3-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-5-pyrimidinecarboxamide
OPENEYE Name: 2-amino-N-[8-[(3-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide
IUPAC Name: 2-amino-N-[8-[(3-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-azanyl-N-[8-[(3-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H24ClN5O2
MOLECULAR WEIGHT: 401.88986
SMILES: COC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC(=CC=C4)Cl)N
Structure:
CAS RN: 84923-24-0
CAS Name: 2-amino-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-5-pyrimidinecarboxamide
OPENEYE Name: 2-amino-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide
IUPAC Name: 2-amino-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-azanyl-N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H31N5O2
MOLECULAR WEIGHT: 373.49244
SMILES: COC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4CCCCC4)N
Structure:
CAS RN: 84923-23-9
CAS Name: 2-amino-4-methoxy-N-[8-[(2-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-5-pyrimidinecarboxamide
OPENEYE Name: 2-amino-4-methoxy-N-[8-(o-tolylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
IUPAC Name: 2-amino-4-methoxy-N-[8-[(2-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-azanyl-4-methoxy-N-[8-[(2-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H27N5O2
MOLECULAR WEIGHT: 381.47138
SMILES: CC1=CC=CC=C1CN2C3CCC2CC(C3)NC(=O)C4=CN=C(N=C4OC)N
Structure:
CAS RN: 84923-07-9
CAS Name: 4-ethoxy-2-ethyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-pyrimidinecarboxamide
OPENEYE Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-ethoxy-2-ethyl-pyrimidine-5-carboxamide
IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-ethoxy-2-ethylpyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-ethoxy-2-ethyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C23H30N4O2
MOLECULAR WEIGHT: 394.5099
SMILES: CCC1=NC=C(C(=N1)OCC)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4
Structure:
CAS RN: 84923-06-8
CAS Name: 2-ethyl-4-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-pyrimidinecarboxamide
OPENEYE Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-4-methoxy-pyrimidine-5-carboxamide
IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-4-methoxypyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-ethyl-4-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C22H28N4O2
MOLECULAR WEIGHT: 380.48332
SMILES: CCC1=NC=C(C(=N1)OC)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4
Structure:
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