N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-2,2-dimethyl-propionamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H35N3O/c1-22(2,3)20-25-18-14-17(24-21(27)23(4,5)6)12-13-19(18)26(20)15-16-10-8-7-9-11-16/h12-14,16H,7-11,15H2,1-6H3,(H,24,27)