1-cyclohexyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cyclohexyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-cyclohexyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CCNC(=O)C3=CN(N=N3)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CCNC(=O)C3=CN(N=N3)C4CCCCC4

InChI

InChI=1S/C19H24N6O2/c1-27-14-7-8-15-16(11-14)22-18(21-15)9-10-20-19(26)17-12-25(24-23-17)13-5-3-2-4-6-13/h7-8,11-13H,2-6,9-10H2,1H3,(H,20,26)(H,21,22)