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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(4-methoxyphenyl)piperazino]-3-p-phenetyl-prop-2-en-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-27-21-9-4-18(5-10-21)6-13-22(25)24-16-14-23(15-17-24)19-7-11-20(26-2)12-8-19/h4-13H,3,14-17H2,1-2H3/b13-6+