1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-methyl-butan-1-one Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CC(C)C

InChI

InChI=1S/C16H23ClN2O/c1-12(2)10-16(20)19-8-6-18(7-9-19)15-11-14(17)5-4-13(15)3/h4-5,11-12H,6-10H2,1-3H3