(2-azanylpyridin-4-yl)-[4-[(4-cyclohexyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: (2-azanylpyridin-4-yl)-[4-[(4-cyclohexyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: (2-amino-4-pyridyl)-[4-[(4-cyclohexyltriazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: (2-amino-4-pyridinyl)-[4-[(4-cyclohexyl-1-triazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: (2-aminopyridin-4-yl)-[4-[(4-cyclohexyltriazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: (2-amino-4-pyridyl)-[4-[(4-cyclohexyltriazol-1-yl)methyl]piperidino]methanone Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CN(N=N2)CC3CCN(CC3)C(=O)C4=CC(=NC=C4)N

Isomeric SMILES

C1CCC(CC1)C2=CN(N=N2)CC3CCN(CC3)C(=O)C4=CC(=NC=C4)N

InChI

InChI=1S/C20H28N6O/c21-19-12-17(6-9-22-19)20(27)25-10-7-15(8-11-25)13-26-14-18(23-24-26)16-4-2-1-3-5-16/h6,9,12,14-16H,1-5,7-8,10-11,13H2,(H2,21,22)