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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-methyl-4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methyl-4-piperidyl)acetamide Formula: C23H30N2O2 MolecularWeight: 365.497234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)O[11CH3]

InChI

InChI=1S/C23H30N2O2/c1-18-4-6-20(7-5-18)17-25(21-12-14-24(2)15-13-21)23(26)16-19-8-10-22(27-3)11-9-19/h4-11,21H,12-17H2,1-3H3/i3-1