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

Systemtic Name: N-cyclopentyl-1-[1-(2-ethylbutyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-(2-ethylbutyl)-4-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-(2-ethylbutyl)-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-(2-ethylbutyl)piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-(2-ethylbutyl)-4-piperidyl]triazole-4-carboxamide Formula: C19H33N5O MolecularWeight: 347.49822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC(CC1)N2C=C(N=N2)C(=O)NC3CCCC3

Isomeric SMILES

CCC(CC)CN1CCC(CC1)N2C=C(N=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H33N5O/c1-3-15(4-2)13-23-11-9-17(10-12-23)24-14-18(21-22-24)19(25)20-16-7-5-6-8-16/h14-17H,3-13H2,1-2H3,(H,20,25)