1-(2-cyclohexylethyl)-N-methyl-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-cyclohexylethyl)-N-methyl-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-cyclohexylethyl)-N-[(1-isobutyl-4-piperidyl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-(2-cyclohexylethyl)-N-methyl-N-[[1-(2-methylpropyl)-4-piperidinyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(2-cyclohexylethyl)-N-methyl-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]triazole-4-carboxamide Traditional Name: 1-(2-cyclohexylethyl)-N-[(1-isobutyl-4-piperidyl)methyl]-N-methyl-triazole-4-carboxamide Formula: C22H39N5O MolecularWeight: 389.57796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)CN(C)C(=O)C2=CN(N=N2)CCC3CCCCC3

Isomeric SMILES

CC(C)CN1CCC(CC1)CN(C)C(=O)C2=CN(N=N2)CCC3CCCCC3

InChI

InChI=1S/C22H39N5O/c1-18(2)15-26-12-9-20(10-13-26)16-25(3)22(28)21-17-27(24-23-21)14-11-19-7-5-4-6-8-19/h17-20H,4-16H2,1-3H3