3-(4-ethanoyl-5-methyl-furan-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N2CCN(CC2)C3=NC=CC=N3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N2CCN(CC2)C3=NC=CC=N3)C(=O)C

InChI

InChI=1S/C18H22N4O3/c1-13(23)16-12-15(25-14(16)2)4-5-17(24)21-8-10-22(11-9-21)18-19-6-3-7-20-18/h3,6-7,12H,4-5,8-11H2,1-2H3