3-[4-(4-chlorophenyl)-3-methyl-piperazin-1-yl]-2-methyl-1-phenyl-prop-2-en-1-one

Systemtic Name: 3-[4-(4-chlorophenyl)-3-methyl-piperazin-1-yl]-2-methyl-1-phenyl-prop-2-en-1-one Openeye Name: 3-[4-(4-chlorophenyl)-3-methyl-piperazin-1-yl]-2-methyl-1-phenyl-prop-2-en-1-one CAS Name: 3-[4-(4-chlorophenyl)-3-methyl-1-piperazinyl]-2-methyl-1-phenyl-2-propen-1-one IUPAC Name: 3-[4-(4-chlorophenyl)-3-methylpiperazin-1-yl]-2-methyl-1-phenylprop-2-en-1-one Traditional Name: 3-[4-(4-chlorophenyl)-3-methyl-piperazino]-2-methyl-1-phenyl-prop-2-en-1-one Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)Cl)C=C(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)Cl)C=C(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O/c1-16(21(25)18-6-4-3-5-7-18)14-23-12-13-24(17(2)15-23)20-10-8-19(22)9-11-20/h3-11,14,17H,12-13,15H2,1-2H3