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

Systemtic Name: N-cyclohexyl-4-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide Openeye Name: N-cyclohexyl-4-[(4-methoxyphenyl)methyl]-5-oxo-2-(p-tolyl)-3H-1,4-benzodiazepine-3-carboxamide CAS Name: N-cyclohexyl-4-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-5-oxo-3H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-cyclohexyl-4-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-5-oxo-3H-1,4-benzodiazepine-3-carboxamide Traditional Name: N-cyclohexyl-5-keto-4-p-anisyl-2-(p-tolyl)-3H-1,4-benzodiazepine-3-carboxamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N(C2C(=O)NC4CCCCC4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N(C2C(=O)NC4CCCCC4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H33N3O3/c1-21-12-16-23(17-13-21)28-29(30(35)32-24-8-4-3-5-9-24)34(20-22-14-18-25(37-2)19-15-22)31(36)26-10-6-7-11-27(26)33-28/h6-7,10-19,24,29H,3-5,8-9,20H2,1-2H3,(H,32,35)