N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-1-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-1-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-1-methyl-triazole-4-carboxamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-1-methyl-4-triazolecarboxamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-1-methyltriazole-4-carboxamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-1-methyl-triazole-4-carboxamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)C(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(N=N1)C(=O)NCC2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H22N6O/c1-24-11-16(22-23-24)18(25)19-10-12-6-8-13(9-7-12)17-20-14-4-2-3-5-15(14)21-17/h2-5,11-13H,6-10H2,1H3,(H,19,25)(H,20,21)