1-(4-methoxypyrimidin-2-yl)-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine

Systemtic Name: 1-(4-methoxypyrimidin-2-yl)-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine Openeye Name: 1-(4-methoxypyrimidin-2-yl)-N-[[6-(trifluoromethyl)-3-pyridyl]methyl]piperidin-4-amine CAS Name: 1-(4-methoxy-2-pyrimidinyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-4-piperidinamine IUPAC Name: 1-(4-methoxypyrimidin-2-yl)-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine Traditional Name: [1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-[[6-(trifluoromethyl)-3-pyridyl]methyl]amine Formula: C17H20F3N5O MolecularWeight: 367.36881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)NCC3=CN=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)NCC3=CN=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H20F3N5O/c1-26-15-4-7-21-16(24-15)25-8-5-13(6-9-25)22-10-12-2-3-14(23-11-12)17(18,19)20/h2-4,7,11,13,22H,5-6,8-10H2,1H3