1-(1-cyclopentylpiperidin-4-yl)-N,N-diethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N,N-diethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N,N-diethyl-triazole-4-carboxamide CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N,N-diethyl-4-triazolecarboxamide IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N,N-diethyltriazole-4-carboxamide Traditional Name: 1-(1-cyclopentyl-4-piperidyl)-N,N-diethyl-triazole-4-carboxamide Formula: C17H29N5O MolecularWeight: 319.44506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(N=N1)C2CCN(CC2)C3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CN(N=N1)C2CCN(CC2)C3CCCC3

InChI

InChI=1S/C17H29N5O/c1-3-20(4-2)17(23)16-13-22(19-18-16)15-9-11-21(12-10-15)14-7-5-6-8-14/h13-15H,3-12H2,1-2H3