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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O3/c1-27-20-8-6-18(7-9-20)17-24-12-14-25(15-13-24)23(26)11-10-21-16-19-4-2-3-5-22(19)28-21/h2-11,16H,12-15,17H2,1H3/b11-10+