N-(2-methylpropyl)-1-(1-pyridin-2-ylcarbonylpiperidin-4-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-methylpropyl)-1-(1-pyridin-2-ylcarbonylpiperidin-4-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-isobutyl-1-[1-(pyridine-2-carbonyl)-4-piperidyl]triazole-4-carboxamide CAS Name: N-(2-methylpropyl)-1-[1-[oxo(2-pyridinyl)methyl]-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(2-methylpropyl)-1-[1-(pyridine-2-carbonyl)piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-isobutyl-1-(1-picolinoyl-4-piperidyl)triazole-4-carboxamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)CNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H24N6O2/c1-13(2)11-20-17(25)16-12-24(22-21-16)14-6-9-23(10-7-14)18(26)15-5-3-4-8-19-15/h3-5,8,12-14H,6-7,9-11H2,1-2H3,(H,20,25)