N-(1-propyl-1,2,4-triazol-3-yl)-3-pyridin-2-ylcarbonyl-piperidine-1-carboxamide

Systemtic Name: N-(1-propyl-1,2,4-triazol-3-yl)-3-pyridin-2-ylcarbonyl-piperidine-1-carboxamide Openeye Name: N-(1-propyl-1,2,4-triazol-3-yl)-3-(pyridine-2-carbonyl)piperidine-1-carboxamide CAS Name: 3-[oxo(2-pyridinyl)methyl]-N-(1-propyl-1,2,4-triazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(1-propyl-1,2,4-triazol-3-yl)-3-(pyridine-2-carbonyl)piperidine-1-carboxamide Traditional Name: 3-picolinoyl-N-(1-propyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC(=N1)NC(=O)N2CCCC(C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCCN1C=NC(=N1)NC(=O)N2CCCC(C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H22N6O2/c1-2-9-23-12-19-16(21-23)20-17(25)22-10-5-6-13(11-22)15(24)14-7-3-4-8-18-14/h3-4,7-8,12-13H,2,5-6,9-11H2,1H3,(H,20,21,25)