2-(7-cyclobutylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(7-cyclobutylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(7-cyclobutylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(7-cyclobutyl-1-benzimidazolyl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(7-cyclobutylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(7-cyclobutylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C4CCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=CC=CC(=C32)C4CCC4)OC

InChI

InChI=1S/C21H23N3O3/c1-26-16-9-15(10-17(11-16)27-2)23-20(25)12-24-13-22-19-8-4-7-18(21(19)24)14-5-3-6-14/h4,7-11,13-14H,3,5-6,12H2,1-2H3,(H,23,25)