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

Systemtic Name: 1-[1-(2-phenoxyethanoyl)piperidin-3-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[1-(2-phenoxyacetyl)-3-piperidyl]triazole-4-carboxamide CAS Name: 1-[1-(1-oxo-2-phenoxyethyl)-3-piperidinyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[1-(2-phenoxyacetyl)piperidin-3-yl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[1-(2-phenoxyacetyl)-3-piperidyl]triazole-4-carboxamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H25N5O3/c1-14(2)20-19(26)17-12-24(22-21-17)15-7-6-10-23(11-15)18(25)13-27-16-8-4-3-5-9-16/h3-5,8-9,12,14-15H,6-7,10-11,13H2,1-2H3,(H,20,26)