2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

InChI=1S/C22H25N3O2/c1-27-20-14-8-6-12-18(20)23-21(26)15-25-19-13-7-5-11-17(19)24-22(25)16-9-3-2-4-10-16/h5-8,11-14,16H,2-4,9-10,15H2,1H3,(H,23,26)