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

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: N-[(4-ethylphenyl)methyl]-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide Traditional Name: N-(4-ethylbenzyl)-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c1-3-21-9-11-22(12-10-21)19-30-28(32)25-7-4-6-24(18-25)26-8-5-17-31(20-26)29(33)23-13-15-27(34-2)16-14-23/h4,6-7,9-16,18,26H,3,5,8,17,19-20H2,1-2H3,(H,30,32)