(E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H22N2O4/c1-25-17-4-2-3-15-13-16(26-19(15)17)7-8-18(23)21-9-11-22(12-10-21)20(24)14-5-6-14/h2-4,7-8,13-14H,5-6,9-12H2,1H3/b8-7+