2-[4-[1-(4-methylphenyl)propylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[1-(4-methylphenyl)propylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[1-(p-tolyl)propylamino]-1-piperidyl]acetamide CAS Name: 2-[4-[1-(4-methylphenyl)propylamino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[1-(4-methylphenyl)propylamino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[1-(p-tolyl)propylamino]piperidino]acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C17H27N3O/c1-3-16(14-6-4-13(2)5-7-14)19-15-8-10-20(11-9-15)12-17(18)21/h4-7,15-16,19H,3,8-12H2,1-2H3,(H2,18,21)