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

Systemtic Name: (Z)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[4-(2,3-dimethylphenyl)piperazino]-2-methyl-3-phenyl-prop-2-en-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(=CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)/C(=C\C3=CC=CC=C3)/C)C

InChI

InChI=1S/C22H26N2O/c1-17-8-7-11-21(19(17)3)23-12-14-24(15-13-23)22(25)18(2)16-20-9-5-4-6-10-20/h4-11,16H,12-15H2,1-3H3/b18-16-