N-cycloheptyl-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-4-carboxamide

Systemtic Name: N-cycloheptyl-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)isonipecotamide Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)N3CCC(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)N3CCC(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C19H28N6O/c1-14-12-17(25-19(22-14)20-13-21-25)24-10-8-15(9-11-24)18(26)23-16-6-4-2-3-5-7-16/h12-13,15-16H,2-11H2,1H3,(H,23,26)