(E)-3-(2,4-dimethylphenyl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(2,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylphenyl)piperazino]-3-(2,4-dimethylphenyl)prop-2-en-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-17-4-5-20(18(2)16-17)8-11-23(27)25-14-12-24(13-15-25)22-9-6-21(7-10-22)19(3)26/h4-11,16H,12-15H2,1-3H3/b11-8+