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

Systemtic Name: 1-[[(3S)-1-(2-cyclopentylethanoyl)piperidin-3-yl]methyl]-N,N-diethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[[(3S)-1-(2-cyclopentylacetyl)-3-piperidyl]methyl]-N,N-diethyl-triazole-4-carboxamide CAS Name: 1-[[(3S)-1-(2-cyclopentyl-1-oxoethyl)-3-piperidinyl]methyl]-N,N-diethyl-4-triazolecarboxamide IUPAC Name: 1-[[(3S)-1-(2-cyclopentylacetyl)piperidin-3-yl]methyl]-N,N-diethyltriazole-4-carboxamide Traditional Name: 1-[[(3S)-1-(2-cyclopentylacetyl)-3-piperidyl]methyl]-N,N-diethyl-triazole-4-carboxamide Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(N=N1)CC2CCCN(C2)C(=O)CC3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CN(N=N1)C[C@H]2CCCN(C2)C(=O)CC3CCCC3

InChI

InChI=1S/C20H33N5O2/c1-3-23(4-2)20(27)18-15-25(22-21-18)14-17-10-7-11-24(13-17)19(26)12-16-8-5-6-9-16/h15-17H,3-14H2,1-2H3/t17-/m0/s1