2-piperidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-piperidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(1-piperidyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide CAS Name: 2-(1-piperidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-piperidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-piperidino-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)nicotinamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=N2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=N2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H20N6O/c25-18(20-13-16-22-21-15-8-2-5-12-24(15)16)14-7-6-9-19-17(14)23-10-3-1-4-11-23/h2,5-9,12H,1,3-4,10-11,13H2,(H,20,25)