(E)-3-(4-methoxyphenyl)-N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]butan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]propyl]acrylamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N5O3/c1-17(2)21(26-20(29)10-7-18-5-8-19(31-3)9-6-18)22(30)27-13-15-28(16-14-27)23-24-11-4-12-25-23/h4-12,17,21H,13-16H2,1-3H3,(H,26,29)/b10-7+