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

Systemtic Name: N-(2-azanylcyclohexyl)-4-oxidanylidene-1-(2-phenoxyethanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(2-aminocyclohexyl)-4-oxo-1-(2-phenoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-(2-aminocyclohexyl)-4-oxo-1-(1-oxo-2-phenoxyethyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-4-oxo-1-(2-phenoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(2-aminocyclohexyl)-4-keto-1-(2-phenoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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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)COC5=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)COC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O4/c31-23-13-7-8-14-24(23)33-30(37)21-15-16-26-25(17-21)32-28(35)18-27(20-9-3-1-4-10-20)34(26)29(36)19-38-22-11-5-2-6-12-22/h1-6,9-12,15-17,23-24,27H,7-8,13-14,18-19,31H2,(H,32,35)(H,33,37)