(E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(2,3-dihydrobenzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(2,3-dihydrobenzofuran-5-yl)-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-3-coumaran-5-yl-1-[4-(cyclopropanecarbonyl)piperazino]prop-2-en-1-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C19H22N2O3/c22-18(6-2-14-1-5-17-16(13-14)7-12-24-17)20-8-10-21(11-9-20)19(23)15-3-4-15/h1-2,5-6,13,15H,3-4,7-12H2/b6-2+