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

Systemtic Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,3-dimethylphenyl)piperazino]-3-p-phenetyl-prop-2-en-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C23H28N2O2/c1-4-27-21-11-8-20(9-12-21)10-13-23(26)25-16-14-24(15-17-25)22-7-5-6-18(2)19(22)3/h5-13H,4,14-17H2,1-3H3/b13-10+