1-(1-cyclohexylcarbonylpiperidin-3-yl)-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(1-cyclohexylcarbonylpiperidin-3-yl)-N-(2-methoxyethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(cyclohexanecarbonyl)-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-[1-[cyclohexyl(oxo)methyl]-3-piperidinyl]-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(cyclohexanecarbonyl)piperidin-3-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-[1-(cyclohexanecarbonyl)-3-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)C2CCCN(C2)C(=O)C3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C3CCCCC3

InChI

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