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

Systemtic Name: N-(4-azanylcyclohexyl)-2-cyclohexyl-4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-cyclohexyl-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-cyclohexyl-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-cyclohexyl-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-cyclohexyl-4-keto-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(=O)NC3=C(N2)C=CC(=C3)C(=O)NC4CCC(CC4)N

Isomeric SMILES

C1CCC(CC1)C2CC(=O)NC3=C(N2)C=CC(=C3)C(=O)NC4CCC(CC4)N

InChI

InChI=1S/C22H32N4O2/c23-16-7-9-17(10-8-16)24-22(28)15-6-11-18-20(12-15)26-21(27)13-19(25-18)14-4-2-1-3-5-14/h6,11-12,14,16-17,19,25H,1-5,7-10,13,23H2,(H,24,28)(H,26,27)