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

Systemtic Name: 2-(4-methylphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-2-(p-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=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)C

InChI

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