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

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(p-tolylmethyl)-4-piperidyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(4-methylbenzyl)-4-piperidyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-17-3-5-19(6-4-17)16-24-13-11-20(12-14-24)23-22(25)15-18-7-9-21(26-2)10-8-18/h3-10,20H,11-16H2,1-2H3,(H,23,25)