N-[(2-ethoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: N-[(2-ethoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide Traditional Name: N-(2-ethoxybenzyl)-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O4/c1-3-35-27-12-5-4-8-24(27)19-30-28(32)23-10-6-9-22(18-23)25-11-7-17-31(20-25)29(33)21-13-15-26(34-2)16-14-21/h4-6,8-10,12-16,18,25H,3,7,11,17,19-20H2,1-2H3,(H,30,32)