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

Systemtic Name: 1-[1-(2-cyclohexylethanoyl)piperidin-4-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(2-cyclohexylacetyl)-4-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-[1-(2-cyclohexyl-1-oxoethyl)-4-piperidinyl]-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(2-cyclohexylacetyl)piperidin-4-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-[1-(2-cyclohexylacetyl)-4-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C19H31N5O3 MolecularWeight: 377.48114

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)CC3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)CC3CCCCC3

InChI

InChI=1S/C19H31N5O3/c1-27-12-9-20-19(26)17-14-24(22-21-17)16-7-10-23(11-8-16)18(25)13-15-5-3-2-4-6-15/h14-16H,2-13H2,1H3,(H,20,26)