1-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-ethyl-butan-1-one Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O/c1-3-13(4-2)16(20)19-10-8-18(9-11-19)15-7-5-6-14(17)12-15/h5-7,12-13H,3-4,8-11H2,1-2H3