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

Systemtic Name: 2-(4-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-(4-chlorophenyl)benzamide CAS Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)-1-piperidinyl]phenyl]-2-(4-chlorophenyl)benzamide IUPAC Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperidin-1-yl]phenyl]-2-(4-chlorophenyl)benzamide Traditional Name: N-[4-[4-(2-anilino-2-keto-1-phenyl-ethyl)piperidino]phenyl]-2-(4-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=C(C=C6)Cl

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=C(C=C6)Cl

InChI

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