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

Systemtic Name: N-[1-(4-methylphenyl)piperidin-3-yl]ethanamide Openeye Name: N-[1-(p-tolyl)-3-piperidyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-piperidinyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)piperidin-3-yl]acetamide Traditional Name: N-[1-(p-tolyl)-3-piperidyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCC(C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCC(C2)NC(=O)C

InChI

InChI=1S/C14H20N2O/c1-11-5-7-14(8-6-11)16-9-3-4-13(10-16)15-12(2)17/h5-8,13H,3-4,9-10H2,1-2H3,(H,15,17)