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

Systemtic Name: 1-cycloheptyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cycloheptyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-cycloheptyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-cycloheptyl-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]triazole-4-carboxamide Formula: C20H26N6O2 MolecularWeight: 382.45944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CCNC(=O)C3=CN(N=N3)C4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CCNC(=O)C3=CN(N=N3)C4CCCCCC4

InChI

InChI=1S/C20H26N6O2/c1-28-15-8-9-16-17(12-15)23-19(22-16)10-11-21-20(27)18-13-26(25-24-18)14-6-4-2-3-5-7-14/h8-9,12-14H,2-7,10-11H2,1H3,(H,21,27)(H,22,23)