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

Systemtic Name: (E)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2-ethylbenzofuran-3-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(2-ethyl-3-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylphenyl)piperazino]-3-(2-ethylbenzofuran-3-yl)prop-2-en-1-one Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-23-22(21-6-4-5-7-24(21)30-23)12-13-25(29)27-16-14-26(15-17-27)20-10-8-19(9-11-20)18(2)28/h4-13H,3,14-17H2,1-2H3/b13-12+