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

Systemtic Name: 2-(2-methylphenyl)-N-[4-[4-[2-oxidanylidene-1-phenyl-2-(propylamino)ethyl]piperidin-1-yl]phenyl]benzamide Openeye Name: 2-(o-tolyl)-N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]-1-piperidyl]phenyl]benzamide CAS Name: 2-(2-methylphenyl)-N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]-1-piperidinyl]phenyl]benzamide IUPAC Name: 2-(2-methylphenyl)-N-[4-[4-[2-oxo-1-phenyl-2-(propylamino)ethyl]piperidin-1-yl]phenyl]benzamide Traditional Name: N-[4-[4-[2-keto-1-phenyl-2-(propylamino)ethyl]piperidino]phenyl]-2-(o-tolyl)benzamide Formula: C36H39N3O2 MolecularWeight: 545.71376

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C36H39N3O2/c1-3-23-37-36(41)34(27-12-5-4-6-13-27)28-21-24-39(25-22-28)30-19-17-29(18-20-30)38-35(40)33-16-10-9-15-32(33)31-14-8-7-11-26(31)2/h4-20,28,34H,3,21-25H2,1-2H3,(H,37,41)(H,38,40)