2-[4-(2-methoxyphenyl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)-1-piperidyl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperidino]-N-(m-tolyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O2/c1-16-6-5-7-18(14-16)22-21(24)15-23-12-10-17(11-13-23)19-8-3-4-9-20(19)25-2/h3-9,14,17H,10-13,15H2,1-2H3,(H,22,24)