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

Systemtic Name: (E)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(2-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylphenyl)piperazino]-3-o-phenetyl-prop-2-en-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-3-28-22-7-5-4-6-20(22)10-13-23(27)25-16-14-24(15-17-25)21-11-8-19(9-12-21)18(2)26/h4-13H,3,14-17H2,1-2H3/b13-10+