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

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-p-anisoylpiperidino)-N-p-anisyl-acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-20-7-3-17(4-8-20)15-24-22(26)16-25-13-11-19(12-14-25)23(27)18-5-9-21(29-2)10-6-18/h3-10,19H,11-16H2,1-2H3,(H,24,26)