N-[(4-ethylphenyl)methyl]-3-[1-(4-methylphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-[1-(4-methylphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-[1-(4-methylbenzoyl)-3-piperidyl]benzamide CAS Name: N-[(4-ethylphenyl)methyl]-3-[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-[1-(4-methylbenzoyl)piperidin-3-yl]benzamide Traditional Name: N-(4-ethylbenzyl)-3-(1-p-toluoyl-3-piperidyl)benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H32N2O2/c1-3-22-11-13-23(14-12-22)19-30-28(32)26-7-4-6-25(18-26)27-8-5-17-31(20-27)29(33)24-15-9-21(2)10-16-24/h4,6-7,9-16,18,27H,3,5,8,17,19-20H2,1-2H3,(H,30,32)