N-cyclohexyl-2,5-bis(oxidanylidene)-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide

Systemtic Name: N-cyclohexyl-2,5-bis(oxidanylidene)-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Openeye Name: N-cyclohexyl-2,5-dioxo-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide CAS Name: N-cyclohexyl-2,5-dioxo-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-cyclohexyl-2,5-dioxo-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Traditional Name: N-cyclohexyl-2,5-diketo-4-(3-phenylpropyl)-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2C(=O)NC3=CC=CC=C3C(=O)N2CCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2C(=O)NC3=CC=CC=C3C(=O)N2CCCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c29-23(26-19-13-5-2-6-14-19)22-24(30)27-21-16-8-7-15-20(21)25(31)28(22)17-9-12-18-10-3-1-4-11-18/h1,3-4,7-8,10-11,15-16,19,22H,2,5-6,9,12-14,17H2,(H,26,29)(H,27,30)