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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(4-cyclopropylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-[4-(cyclopropanecarbonyl)piperazino]prop-2-en-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N2O3/c22-18(8-7-16-13-15-3-1-2-4-17(15)24-16)20-9-11-21(12-10-20)19(23)14-5-6-14/h1-4,7-8,13-14H,5-6,9-12H2/b8-7+