1-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-N-(2-dimethylaminoethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-N-(2-dimethylaminoethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(3-cyclohexylpropanoyl)-4-piperidyl]-N-(2-dimethylaminoethyl)triazole-4-carboxamide CAS Name: 1-[1-(3-cyclohexyl-1-oxopropyl)-4-piperidinyl]-N-(2-dimethylaminoethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-N-(2-dimethylaminoethyl)triazole-4-carboxamide Traditional Name: 1-[1-(3-cyclohexylpropanoyl)-4-piperidyl]-N-(2-dimethylaminoethyl)triazole-4-carboxamide Formula: C21H36N6O2 MolecularWeight: 404.54954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)CCC3CCCCC3

Isomeric SMILES

CN(C)CCNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)CCC3CCCCC3

InChI

InChI=1S/C21H36N6O2/c1-25(2)15-12-22-21(29)19-16-27(24-23-19)18-10-13-26(14-11-18)20(28)9-8-17-6-4-3-5-7-17/h16-18H,3-15H2,1-2H3,(H,22,29)