2-[4-[[(1-methylindazol-3-yl)methylamino]methyl]piperidin-1-yl]-N-(oxan-2-yloxy)pyrimidine-5-carboxamide

Systemtic Name: 2-[4-[[(1-methylindazol-3-yl)methylamino]methyl]piperidin-1-yl]-N-(oxan-2-yloxy)pyrimidine-5-carboxamide Openeye Name: 2-[4-[[(1-methylindazol-3-yl)methylamino]methyl]-1-piperidyl]-N-tetrahydropyran-2-yloxy-pyrimidine-5-carboxamide CAS Name: 2-[4-[[(1-methyl-3-indazolyl)methylamino]methyl]-1-piperidinyl]-N-(2-oxanyloxy)-5-pyrimidinecarboxamide IUPAC Name: 2-[4-[[(1-methylindazol-3-yl)methylamino]methyl]piperidin-1-yl]-N-(oxan-2-yloxy)pyrimidine-5-carboxamide Traditional Name: 2-[4-[[(1-methylindazol-3-yl)methylamino]methyl]piperidino]-N-tetrahydropyran-2-yloxy-pyrimidine-5-carboxamide Formula: C25H33N7O3 MolecularWeight: 479.57462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CNCC3CCN(CC3)C4=NC=C(C=N4)C(=O)NOC5CCCCO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CNCC3CCN(CC3)C4=NC=C(C=N4)C(=O)NOC5CCCCO5

InChI

InChI=1S/C25H33N7O3/c1-31-22-7-3-2-6-20(22)21(29-31)17-26-14-18-9-11-32(12-10-18)25-27-15-19(16-28-25)24(33)30-35-23-8-4-5-13-34-23/h2-3,6-7,15-16,18,23,26H,4-5,8-14,17H2,1H3,(H,30,33)