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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)piperidine-4-carboxamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)piperidine-4-carboxamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-piperidinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)piperidine-4-carboxamide Traditional Name: 4-(4-chlorobenzyl)-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)isonipecotamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCNCC3)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCNCC3)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H29ClN4O2/c1-34-24-10-6-5-9-23(24)25(21-7-3-2-4-8-21)32-26(27(34)35)33-28(36)29(15-17-31-18-16-29)19-20-11-13-22(30)14-12-20/h2-14,26,31H,15-19H2,1H3,(H,33,36)