N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]-N,2,2-trimethyl-butanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]-N,2,2-trimethyl-butanamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1,1-dimethylpropyl)benzimidazol-5-yl]-N,2,2-trimethyl-butanamide CAS Name: N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)-5-benzimidazolyl]-N,2,2-trimethylbutanamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]-N,2,2-trimethylbutanamide Traditional Name: N-[2-tert-amyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N,2,2-trimethyl-butyramide Formula: C26H41N3O MolecularWeight: 411.62324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3O/c1-8-25(3,4)23-27-21-17-20(28(7)24(30)26(5,6)9-2)15-16-22(21)29(23)18-19-13-11-10-12-14-19/h15-17,19H,8-14,18H2,1-7H3