1-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-N,N-diethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-N,N-diethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(2-cyclopentylacetyl)-4-piperidyl]-N,N-diethyl-triazole-4-carboxamide CAS Name: 1-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-N,N-diethyl-4-triazolecarboxamide IUPAC Name: 1-[1-(2-cyclopentylacetyl)piperidin-4-yl]-N,N-diethyltriazole-4-carboxamide Traditional Name: 1-[1-(2-cyclopentylacetyl)-4-piperidyl]-N,N-diethyl-triazole-4-carboxamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C19H31N5O2/c1-3-22(4-2)19(26)17-14-24(21-20-17)16-9-11-23(12-10-16)18(25)13-15-7-5-6-8-15/h14-16H,3-13H2,1-2H3