1-[2-[1-(2-cyclopentylethanoyl)piperidin-2-yl]ethyl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-[1-(2-cyclopentylethanoyl)piperidin-2-yl]ethyl]-N-cyclopropyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-[1-(2-cyclopentylacetyl)-2-piperidyl]ethyl]-N-cyclopropyl-triazole-4-carboxamide CAS Name: 1-[2-[1-(2-cyclopentyl-1-oxoethyl)-2-piperidinyl]ethyl]-N-cyclopropyl-4-triazolecarboxamide IUPAC Name: 1-[2-[1-(2-cyclopentylacetyl)piperidin-2-yl]ethyl]-N-cyclopropyltriazole-4-carboxamide Traditional Name: 1-[2-[1-(2-cyclopentylacetyl)-2-piperidyl]ethyl]-N-cyclopropyl-triazole-4-carboxamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCCC2CCN3C=C(N=N3)C(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCCC2CCN3C=C(N=N3)C(=O)NC4CC4

InChI

InChI=1S/C20H31N5O2/c26-19(13-15-5-1-2-6-15)25-11-4-3-7-17(25)10-12-24-14-18(22-23-24)20(27)21-16-8-9-16/h14-17H,1-13H2,(H,21,27)