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

Systemtic Name: N-cyclopentyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carboxamide Openeye Name: N-cyclopentyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carboxamide CAS Name: N-cyclopentyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinecarboxamide IUPAC Name: N-cyclopentyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carboxamide Traditional Name: N-cyclopentyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carboxamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCCC(C2)C3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCCC(C2)C3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H23N5O/c23-17(18-14-7-1-2-8-14)21-10-5-6-13(12-21)16-20-19-15-9-3-4-11-22(15)16/h3-4,9,11,13-14H,1-2,5-8,10,12H2,(H,18,23)