N-[4-(6-chloranyl-1H-benzimidazol-2-yl)-3-methoxy-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)-3-methoxy-phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxy-phenyl]cyclohexanecarboxamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]cyclohexanecarboxamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxy-phenyl]cyclohexanecarboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCCCC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCCCC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

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