3-(5-methylpyrazol-1-yl)-1-[4-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(5-methylpyrazol-1-yl)-1-[4-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(5-methylpyrazol-1-yl)-1-[4-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]propan-1-one CAS Name: 3-(5-methyl-1-pyrazolyl)-1-[4-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(5-methylpyrazol-1-yl)-1-[4-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(5-methylpyrazol-1-yl)-1-[4-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]propan-1-one Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)N2CCC(CC2)C3=NC(=NC=C3C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC=NN1CCC(=O)N2CCC(CC2)C3=NC(=NC=C3C4=CC=NC=C4)C

InChI

InChI=1S/C22H26N6O/c1-16-3-11-25-28(16)14-8-21(29)27-12-6-19(7-13-27)22-20(15-24-17(2)26-22)18-4-9-23-10-5-18/h3-5,9-11,15,19H,6-8,12-14H2,1-2H3