(E)-3-(3,4-dimethoxyphenyl)-1-[4-(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-[6-(1-imidazolyl)-2-methyl-4-pyrimidinyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(6-imidazol-1-yl-2-methylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)piperazino]prop-2-en-1-one Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OC)OC)N4C=CN=C4

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC)N4C=CN=C4

InChI

InChI=1S/C23H26N6O3/c1-17-25-21(15-22(26-17)29-9-8-24-16-29)27-10-12-28(13-11-27)23(30)7-5-18-4-6-19(31-2)20(14-18)32-3/h4-9,14-16H,10-13H2,1-3H3/b7-5+