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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-7-3-16(4-8-19)22(26)17-11-13-24(14-12-17)15-21(25)23-18-5-9-20(28-2)10-6-18/h3-10,17H,11-15H2,1-2H3,(H,23,25)