N-cyclohexyl-2-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)methyl]-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)methyl]-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-5-oxo-4-(p-tolylmethyl)-3H-1,4-benzodiazepine-3-carboxamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)methyl]-5-oxo-3H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)methyl]-5-oxo-3H-1,4-benzodiazepine-3-carboxamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-5-keto-4-(4-methylbenzyl)-3H-1,4-benzodiazepine-3-carboxamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)C(=O)NC5CCCCC5

InChI

InChI=1S/C32H35N3O4/c1-21-13-15-22(16-14-21)20-35-30(31(36)33-24-9-5-4-6-10-24)29(23-17-18-27(38-2)28(19-23)39-3)34-26-12-8-7-11-25(26)32(35)37/h7-8,11-19,24,30H,4-6,9-10,20H2,1-3H3,(H,33,36)