2-[4-[1-(3-chlorophenyl)propylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[1-(3-chlorophenyl)propylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[1-(3-chlorophenyl)propylamino]-1-piperidyl]acetamide CAS Name: 2-[4-[1-(3-chlorophenyl)propylamino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[1-(3-chlorophenyl)propylamino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[1-(3-chlorophenyl)propylamino]piperidino]acetamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O/c1-2-15(12-4-3-5-13(17)10-12)19-14-6-8-20(9-7-14)11-16(18)21/h3-5,10,14-15,19H,2,6-9,11H2,1H3,(H2,18,21)