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N-(2,3-dimethylphenyl)-1-(5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxamide

N-(2,3-dimethylphenyl)-1-(5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxamide

Systemtic Name:N-(2,3-dimethylphenyl)-1-(5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxamide
Openeye Name:N-(2,3-dimethylphenyl)-1-(5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxamide
CAS Name:N-(2,3-dimethylphenyl)-1-(5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-piperidinecarboxamide
IUPAC Name:N-(2,3-dimethylphenyl)-1-(5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxamide
Traditional Name:N-(2,3-dimethylphenyl)-1-(5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)nipecotamide
Formula: C22H28N6O
MolecularWeight: 392.49732
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC=NN2C(=C1)N3CCCC(C3)C(=O)NC4=CC=CC(=C4C)C


Isomeric SMILES

CCCC1=NC2=NC=NN2C(=C1)N3CCCC(C3)C(=O)NC4=CC=CC(=C4C)C


InChI

InChI=1S/C22H28N6O/c1-4-7-18-12-20(28-22(25-18)23-14-24-28)27-11-6-9-17(13-27)21(29)26-19-10-5-8-15(2)16(19)3/h5,8,10,12,14,17H,4,6-7,9,11,13H2,1-3H3,(H,26,29)


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