(E)-1-(4-ethanoylpiperazin-1-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2-ethylbenzofuran-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(2-ethyl-3-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(2-ethylbenzofuran-3-yl)prop-2-en-1-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-17-16(15-6-4-5-7-18(15)24-17)8-9-19(23)21-12-10-20(11-13-21)14(2)22/h4-9H,3,10-13H2,1-2H3/b9-8+