1-(cyclohexylmethyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-triazole-4-carboxamide Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CN(C)C(=O)C3=CN(N=N3)CC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CN(C)C(=O)C3=CN(N=N3)CC4CCCCC4

InChI

InChI=1S/C21H28N6O/c1-14-9-17-18(10-15(14)2)23-20(22-17)13-26(3)21(28)19-12-27(25-24-19)11-16-7-5-4-6-8-16/h9-10,12,16H,4-8,11,13H2,1-3H3,(H,22,23)