N-(2-azanylcyclohexyl)-2-(4-methylphenyl)-4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-2-(4-methylphenyl)-4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(2-aminocyclohexyl)-4-oxo-2-(p-tolyl)-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide CAS Name: N-(2-aminocyclohexyl)-2-(4-methylphenyl)-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-2-(4-methylphenyl)-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(2-aminocyclohexyl)-4-keto-2-(p-tolyl)-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2)C=CC(=C3)C(=O)NC4CCCCC4N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2)C=CC(=C3)C(=O)NC4CCCCC4N

InChI

InChI=1S/C23H28N4O2/c1-14-6-8-15(9-7-14)20-13-22(28)26-21-12-16(10-11-19(21)25-20)23(29)27-18-5-3-2-4-17(18)24/h6-12,17-18,20,25H,2-5,13,24H2,1H3,(H,26,28)(H,27,29)