N-(2-azanylcyclohexyl)-4-oxidanylidene-2-phenyl-1-(phenylcarbonyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-4-oxidanylidene-2-phenyl-1-(phenylcarbonyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(2-aminocyclohexyl)-1-benzoyl-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-(2-aminocyclohexyl)-1-benzoyl-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-1-benzoyl-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(2-aminocyclohexyl)-1-benzoyl-4-keto-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c30-22-13-7-8-14-23(22)32-28(35)21-15-16-25-24(17-21)31-27(34)18-26(19-9-3-1-4-10-19)33(25)29(36)20-11-5-2-6-12-20/h1-6,9-12,15-17,22-23,26H,7-8,13-14,18,30H2,(H,31,34)(H,32,35)