N-cyclohexylcarbonyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide

Systemtic Name: N-cyclohexylcarbonyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Openeye Name: N-(cyclohexanecarbonyl)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide CAS Name: N-[cyclohexyl(oxo)methyl]-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-(cyclohexanecarbonyl)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Traditional Name: N-(cyclohexanecarbonyl)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=O)C2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=O)C2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-21(16-11-5-2-6-12-16)26-23(29)20-22(28)24-18-14-8-7-13-17(18)19(25-20)15-9-3-1-4-10-15/h1,3-4,7-10,13-14,16,20H,2,5-6,11-12H2,(H,24,28)(H,26,27,29)