(E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,3-dimethylphenyl)piperazino]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C23H28N2O2/c1-17-8-10-22(27-4)20(16-17)9-11-23(26)25-14-12-24(13-15-25)21-7-5-6-18(2)19(21)3/h5-11,16H,12-15H2,1-4H3/b11-9+