2-(2-chlorophenyl)-N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]benzamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]benzamide Openeye Name: N-[4-[4-(2-anilino-2-oxo-1-phenyl-ethyl)-1-piperidyl]phenyl]-2-(2-chlorophenyl)benzamide CAS Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)-1-piperidinyl]phenyl]-2-(2-chlorophenyl)benzamide IUPAC Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperidin-1-yl]phenyl]-2-(2-chlorophenyl)benzamide Traditional Name: N-[4-[4-(2-anilino-2-keto-1-phenyl-ethyl)piperidino]phenyl]-2-(2-chlorophenyl)benzamide Formula: C38H34ClN3O2 MolecularWeight: 600.14846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6Cl

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6Cl

InChI

InChI=1S/C38H34ClN3O2/c39-35-18-10-9-16-33(35)32-15-7-8-17-34(32)37(43)40-30-19-21-31(22-20-30)42-25-23-28(24-26-42)36(27-11-3-1-4-12-27)38(44)41-29-13-5-2-6-14-29/h1-22,28,36H,23-26H2,(H,40,43)(H,41,44)