2-[2-(2-methylpropyl)benzimidazol-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-(2-methylpropyl)benzimidazol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-isobutylbenzimidazol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-[2-(2-methylpropyl)-1-benzimidazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(2-methylpropyl)benzimidazol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-isobutylbenzimidazol-1-yl)-N-(1-naphthyl)acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c1-16(2)14-22-24-20-11-5-6-13-21(20)26(22)15-23(27)25-19-12-7-9-17-8-3-4-10-18(17)19/h3-13,16H,14-15H2,1-2H3,(H,25,27)