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

Systemtic Name: (E)-1-(2,4-dimethylphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethylphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethylphenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethylphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethylphenyl)-3-[4-(4-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CN2CCN(CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-17-4-9-21(18(2)16-17)22(25)10-11-23-12-14-24(15-13-23)19-5-7-20(26-3)8-6-19/h4-11,16H,12-15H2,1-3H3/b11-10+