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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[1-(4-chlorophenyl)propyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[1-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[1-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[1-(4-chlorophenyl)propyl]acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H24ClN3O2/c1-3-16(14-4-6-15(18)7-5-14)19-17(23)12-20-8-10-21(11-9-20)13(2)22/h4-7,16H,3,8-12H2,1-2H3,(H,19,23)