N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-4-(1-methyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: [1-(2-methoxyethyl)-4-piperidyl]methyl-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C17H26N6O MolecularWeight: 330.42794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)NCC3CCN(CC3)CCOC

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)NCC3CCN(CC3)CCOC

InChI

InChI=1S/C17H26N6O/c1-22-13-15(12-20-22)16-3-6-18-17(21-16)19-11-14-4-7-23(8-5-14)9-10-24-2/h3,6,12-14H,4-5,7-11H2,1-2H3,(H,18,19,21)