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1-[5-methyl-6-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide

1-[5-methyl-6-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide

Systemtic Name:1-[5-methyl-6-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
Openeye Name:1-(6-benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-(4-isopropylphenyl)piperidine-4-carboxamide
CAS Name:1-[5-methyl-6-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-(4-propan-2-ylphenyl)-4-piperidinecarboxamide
IUPAC Name:1-(6-benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
Traditional Name:1-(6-benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-p-cumenyl-isonipecotamide
Formula: C28H32N6O
MolecularWeight: 468.59328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1CC3=CC=CC=C3)N4CCC(CC4)C(=O)NC5=CC=C(C=C5)C(C)C


Isomeric SMILES

CC1=NC2=NC=NN2C(=C1CC3=CC=CC=C3)N4CCC(CC4)C(=O)NC5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C28H32N6O/c1-19(2)22-9-11-24(12-10-22)32-26(35)23-13-15-33(16-14-23)27-25(17-21-7-5-4-6-8-21)20(3)31-28-29-18-30-34(27)28/h4-12,18-19,23H,13-17H2,1-3H3,(H,32,35)


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