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

Systemtic Name: N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperidin-1-yl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenyl-ethyl]-1-piperidyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperidinyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]piperidin-1-yl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[4-[2-(ethylamino)-2-keto-1-phenyl-ethyl]piperidino]phenyl]-2-(p-tolyl)benzamide Formula: C35H37N3O2 MolecularWeight: 531.68718

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O2/c1-3-36-35(40)33(27-9-5-4-6-10-27)28-21-23-38(24-22-28)30-19-17-29(18-20-30)37-34(39)32-12-8-7-11-31(32)26-15-13-25(2)14-16-26/h4-20,28,33H,3,21-24H2,1-2H3,(H,36,40)(H,37,39)