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

Systemtic Name: 2-(4-methylphenyl)-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-(p-tolyl)benzamide CAS Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)-1-piperidinyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperidin-1-yl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[4-(2-anilino-2-keto-1-phenyl-ethyl)piperidino]phenyl]-2-(p-tolyl)benzamide Formula: C39H37N3O2 MolecularWeight: 579.72998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCC(CC4)C(C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4CCC(CC4)C(C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C39H37N3O2/c1-28-16-18-29(19-17-28)35-14-8-9-15-36(35)38(43)40-33-20-22-34(23-21-33)42-26-24-31(25-27-42)37(30-10-4-2-5-11-30)39(44)41-32-12-6-3-7-13-32/h2-23,31,37H,24-27H2,1H3,(H,40,43)(H,41,44)