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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-morpholinocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[(1-morpholinocyclohexyl)methyl]-1,2,4-triazole-3-carboxamide Formula: C21H28ClN5O2 MolecularWeight: 417.93232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C21H28ClN5O2/c1-16-24-19(25-27(16)18-7-5-17(22)6-8-18)20(28)23-15-21(9-3-2-4-10-21)26-11-13-29-14-12-26/h5-8H,2-4,9-15H2,1H3,(H,23,28)