2-(3-methylphenyl)-N-[4-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-1-yl]phenyl]benzamide

Systemtic Name: 2-(3-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-(m-tolyl)benzamide CAS Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)-1-piperidinyl]phenyl]-2-(3-methylphenyl)benzamide IUPAC Name: N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperidin-1-yl]phenyl]-2-(3-methylphenyl)benzamide Traditional Name: N-[4-[4-(2-anilino-2-keto-1-phenyl-ethyl)piperidino]phenyl]-2-(m-tolyl)benzamide Formula: C39H37N3O2 MolecularWeight: 579.72998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=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=CC(=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/c1-28-11-10-14-31(27-28)35-17-8-9-18-36(35)38(43)40-33-19-21-34(22-20-33)42-25-23-30(24-26-42)37(29-12-4-2-5-13-29)39(44)41-32-15-6-3-7-16-32/h2-22,27,30,37H,23-26H2,1H3,(H,40,43)(H,41,44)