N-[5-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-1-piperidinecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(N2)(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(N2)(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H27ClN4O2/c28-21-13-9-12-20(18-21)27(19-10-3-1-4-11-19)22-14-5-6-15-23(22)29-25(33)24(31-27)30-26(34)32-16-7-2-8-17-32/h1,3-6,9-15,18,24,31H,2,7-8,16-17H2,(H,29,33)(H,30,34)