N-pentyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carboxamide

Systemtic Name: N-pentyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carboxamide Openeye Name: N-pentyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carboxamide CAS Name: N-pentyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-pentyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carboxamide Traditional Name: N-amyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carboxamide Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCCC(C1)C2=NN=C3N2C=CC=C3

Isomeric SMILES

CCCCCNC(=O)N1CCCC(C1)C2=NN=C3N2C=CC=C3

InChI

InChI=1S/C17H25N5O/c1-2-3-5-10-18-17(23)21-11-7-8-14(13-21)16-20-19-15-9-4-6-12-22(15)16/h4,6,9,12,14H,2-3,5,7-8,10-11,13H2,1H3,(H,18,23)