N-(2-methylpropyl)-1-[1-(2-phenoxyethanoyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-methylpropyl)-1-[1-(2-phenoxyethanoyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-isobutyl-1-[1-(2-phenoxyacetyl)-4-piperidyl]triazole-4-carboxamide CAS Name: N-(2-methylpropyl)-1-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(2-methylpropyl)-1-[1-(2-phenoxyacetyl)piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-isobutyl-1-[1-(2-phenoxyacetyl)-4-piperidyl]triazole-4-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H27N5O3/c1-15(2)12-21-20(27)18-13-25(23-22-18)16-8-10-24(11-9-16)19(26)14-28-17-6-4-3-5-7-17/h3-7,13,15-16H,8-12,14H2,1-2H3,(H,21,27)