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

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-1-[4-(4-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O3/c1-3-22-21(20-6-4-5-7-23(20)29-22)12-13-24(27)26-16-14-25(15-17-26)18-8-10-19(28-2)11-9-18/h4-13H,3,14-17H2,1-2H3/b13-12+