2-[2-(2-methylpropyl)benzimidazol-1-yl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[2-(2-methylpropyl)benzimidazol-1-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(2-isobutylbenzimidazol-1-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[2-(2-methylpropyl)-1-benzimidazolyl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[2-(2-methylpropyl)benzimidazol-1-yl]-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(2-isobutylbenzimidazol-1-yl)-N-(4-phenoxyphenyl)propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-18(2)17-25-28-23-11-7-8-12-24(23)29(25)19(3)26(30)27-20-13-15-22(16-14-20)31-21-9-5-4-6-10-21/h4-16,18-19H,17H2,1-3H3,(H,27,30)