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N-(2-methylpropyl)-1-[1-[(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)carbonyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide

N-(2-methylpropyl)-1-[1-[(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)carbonyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name:N-(2-methylpropyl)-1-[1-[(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)carbonyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide
Openeye Name:N-isobutyl-1-[1-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)-3-piperidyl]triazole-4-carboxamide
CAS Name:N-(2-methylpropyl)-1-[1-[oxo-(2-oxo-6-phenyl-1H-pyridin-3-yl)methyl]-3-piperidinyl]-4-triazolecarboxamide
IUPAC Name:N-(2-methylpropyl)-1-[1-(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)piperidin-3-yl]triazole-4-carboxamide
Traditional Name:N-isobutyl-1-[1-(2-keto-6-phenyl-1H-pyridine-3-carbonyl)-3-piperidyl]triazole-4-carboxamide
Formula: C24H28N6O3
MolecularWeight: 448.51752
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C3=CC=C(NC3=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)CNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C3=CC=C(NC3=O)C4=CC=CC=C4


InChI

InChI=1S/C24H28N6O3/c1-16(2)13-25-23(32)21-15-30(28-27-21)18-9-6-12-29(14-18)24(33)19-10-11-20(26-22(19)31)17-7-4-3-5-8-17/h3-5,7-8,10-11,15-16,18H,6,9,12-14H2,1-2H3,(H,25,32)(H,26,31)


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