2-methoxy-N-(3-methylphenyl)-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-methoxy-N-(3-methylphenyl)-N-piperidin-4-yl-ethanamide Openeye Name: 2-methoxy-N-(m-tolyl)-N-(4-piperidyl)acetamide CAS Name: 2-methoxy-N-(3-methylphenyl)-N-(4-piperidinyl)acetamide IUPAC Name: 2-methoxy-N-(3-methylphenyl)-N-piperidin-4-ylacetamide Traditional Name: 2-methoxy-N-(m-tolyl)-N-(4-piperidyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CCNCC2)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CCNCC2)C(=O)COC

InChI

InChI=1S/C15H22N2O2/c1-12-4-3-5-14(10-12)17(15(18)11-19-2)13-6-8-16-9-7-13/h3-5,10,13,16H,6-9,11H2,1-2H3