1-(1-cyclobutylcarbonylpiperidin-3-yl)-N-(2-methylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(1-cyclobutylcarbonylpiperidin-3-yl)-N-(2-methylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(cyclobutanecarbonyl)-3-piperidyl]-N-isobutyl-triazole-4-carboxamide CAS Name: 1-[1-[cyclobutyl(oxo)methyl]-3-piperidinyl]-N-(2-methylpropyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(cyclobutanecarbonyl)piperidin-3-yl]-N-(2-methylpropyl)triazole-4-carboxamide Traditional Name: 1-[1-(cyclobutanecarbonyl)-3-piperidyl]-N-isobutyl-triazole-4-carboxamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C3CCC3

Isomeric SMILES

CC(C)CNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C3CCC3

InChI

InChI=1S/C17H27N5O2/c1-12(2)9-18-16(23)15-11-22(20-19-15)14-7-4-8-21(10-14)17(24)13-5-3-6-13/h11-14H,3-10H2,1-2H3,(H,18,23)