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

Systemtic Name: 1-[1-(3-cyclohexylpropanoyl)piperidin-3-yl]-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(3-cyclohexylpropanoyl)-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-[1-(3-cyclohexyl-1-oxopropyl)-3-piperidinyl]-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(3-cyclohexylpropanoyl)piperidin-3-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-[1-(3-cyclohexylpropanoyl)-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)CCC3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)CCC3CCCCC3

InChI

InChI=1S/C20H33N5O3/c1-28-13-11-21-20(27)18-15-25(23-22-18)17-8-5-12-24(14-17)19(26)10-9-16-6-3-2-4-7-16/h15-17H,2-14H2,1H3,(H,21,27)