N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1,1-dimethylpropyl)benzimidazol-5-yl]acetamide CAS Name: N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)-5-benzimidazolyl]acetamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]acetamide Traditional Name: N-[2-tert-amyl-1-(cyclohexylmethyl)benzimidazol-5-yl]acetamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O/c1-5-21(3,4)20-23-18-13-17(22-15(2)25)11-12-19(18)24(20)14-16-9-7-6-8-10-16/h11-13,16H,5-10,14H2,1-4H3,(H,22,25)