N-[1-(4-chlorophenyl)propyl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methylpiperidino)acetamide Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCCCC2C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCCCC2C

InChI

InChI=1S/C17H25ClN2O/c1-3-16(14-7-9-15(18)10-8-14)19-17(21)12-20-11-5-4-6-13(20)2/h7-10,13,16H,3-6,11-12H2,1-2H3,(H,19,21)