2-(2,4-dimethylphenyl)-5-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[(1-morpholinocyclohexyl)methyl]triazole-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-triazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]triazole-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[(1-morpholinocyclohexyl)methyl]triazole-4-carboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NCC3(CCCCC3)N4CCOCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NCC3(CCCCC3)N4CCOCC4)C)C

InChI

InChI=1S/C23H33N5O2/c1-17-7-8-20(18(2)15-17)28-25-19(3)21(26-28)22(29)24-16-23(9-5-4-6-10-23)27-11-13-30-14-12-27/h7-8,15H,4-6,9-14,16H2,1-3H3,(H,24,29)