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

Systemtic Name: 1-[1-(2-cyclohexylethanoyl)piperidin-4-yl]-N-cyclopentyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(2-cyclohexylacetyl)-4-piperidyl]-N-cyclopentyl-triazole-4-carboxamide CAS Name: 1-[1-(2-cyclohexyl-1-oxoethyl)-4-piperidinyl]-N-cyclopentyl-4-triazolecarboxamide IUPAC Name: 1-[1-(2-cyclohexylacetyl)piperidin-4-yl]-N-cyclopentyltriazole-4-carboxamide Traditional Name: 1-[1-(2-cyclohexylacetyl)-4-piperidyl]-N-cyclopentyl-triazole-4-carboxamide Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCC(CC2)N3C=C(N=N3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H33N5O2/c27-20(14-16-6-2-1-3-7-16)25-12-10-18(11-13-25)26-15-19(23-24-26)21(28)22-17-8-4-5-9-17/h15-18H,1-14H2,(H,22,28)