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

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H24N2O4/c1-24-16-6-7-17(25-2)15(13-16)5-8-18(22)20-9-11-21(12-10-20)19(23)14-3-4-14/h5-8,13-14H,3-4,9-12H2,1-2H3/b8-5+