(Z)-3-(3,4-dimethoxyphenyl)-1-[4-(1-methylimidazol-2-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-1-[4-(1-methylimidazol-2-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-1-[4-(1-methylimidazol-2-yl)piperazin-1-yl]prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-1-[4-(1-methyl-2-imidazolyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-1-[4-(1-methylimidazol-2-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-1-[4-(1-methylimidazol-2-yl)piperazino]prop-2-en-1-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1N2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CN=C1N2CCN(CC2)C(=O)/C=C\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H24N4O3/c1-21-9-8-20-19(21)23-12-10-22(11-13-23)18(24)7-5-15-4-6-16(25-2)17(14-15)26-3/h4-9,14H,10-13H2,1-3H3/b7-5-