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

Systemtic Name: 1-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(2-cyclopentylacetyl)-4-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(2-cyclopentylacetyl)piperidin-4-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-[1-(2-cyclopentylacetyl)-4-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C18H29N5O3 MolecularWeight: 363.45456

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C18H29N5O3/c1-26-11-8-19-18(25)16-13-23(21-20-16)15-6-9-22(10-7-15)17(24)12-14-4-2-3-5-14/h13-15H,2-12H2,1H3,(H,19,25)