N-(1-cyclohexylbenzimidazol-5-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1-cyclohexylbenzimidazol-5-yl)-3,4-dimethoxy-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4)OC

InChI

InChI=1S/C22H25N3O3/c1-27-20-11-8-15(12-21(20)28-2)22(26)24-16-9-10-19-18(13-16)23-14-25(19)17-6-4-3-5-7-17/h8-14,17H,3-7H2,1-2H3,(H,24,26)