2-(2-methylphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-2-(o-tolyl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C23H30N2O/c1-18-11-13-25(14-12-18)17-21-9-7-20(8-10-21)16-24-23(26)15-22-6-4-3-5-19(22)2/h3-10,18H,11-17H2,1-2H3,(H,24,26)