2-cyclohexyl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide

Systemtic Name: 2-cyclohexyl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Openeye Name: 2-cyclohexyl-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide CAS Name: 2-cyclohexyl-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide IUPAC Name: 2-cyclohexyl-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Traditional Name: 2-cyclohexyl-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=CC=C2C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=CC=C2C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c32-27(22-16-8-7-15-21(22)19-11-3-1-4-12-19)31-26-28(33)29-24-18-10-9-17-23(24)25(30-26)20-13-5-2-6-14-20/h2,5-10,13-19,26H,1,3-4,11-12H2,(H,29,33)(H,31,32)