2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(4-p-anisoylpiperidino)acetamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O4/c1-34-25-12-8-22(9-13-25)28(21-6-4-3-5-7-21)30-27(32)20-31-18-16-24(17-19-31)29(33)23-10-14-26(35-2)15-11-23/h3-15,24,28H,16-20H2,1-2H3,(H,30,32)