N-[4-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-phenyl]cyclohexanecarboxamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyphenyl]cyclohexanecarboxamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-phenyl]cyclohexanecarboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)C4CCCCC4

InChI

InChI=1S/C21H22ClN3O2/c1-27-19-11-14(20-23-16-10-8-15(22)12-18(16)24-20)7-9-17(19)25-21(26)13-5-3-2-4-6-13/h7-13H,2-6H2,1H3,(H,23,24)(H,25,26)