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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(4-o-phenetylpiperazino)prop-2-en-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O3/c1-2-27-22-10-6-4-8-20(22)24-13-15-25(16-14-24)23(26)12-11-19-17-18-7-3-5-9-21(18)28-19/h3-12,17H,2,13-16H2,1H3/b12-11+