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

Systemtic Name: N-(2-azanylcyclohexyl)-4-oxidanylidene-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(2-aminocyclohexyl)-4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide CAS Name: N-(2-aminocyclohexyl)-4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(2-aminocyclohexyl)-4-keto-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c23-16-8-4-5-9-17(16)26-22(28)15-10-11-18-20(12-15)25-21(27)13-19(24-18)14-6-2-1-3-7-14/h1-3,6-7,10-12,16-17,19,24H,4-5,8-9,13,23H2,(H,25,27)(H,26,28)