1-(cyclohexylmethyl)-N-methoxy-N-methyl-2-(2-methylbutan-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-methoxy-N-methyl-2-(2-methylbutan-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-(cyclohexylmethyl)-2-(1,1-dimethylpropyl)-N-methoxy-N-methyl-benzimidazole-5-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-methoxy-N-methyl-2-(2-methylbutan-2-yl)-5-benzimidazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-methoxy-N-methyl-2-(2-methylbutan-2-yl)benzimidazole-5-carboxamide Traditional Name: 2-tert-amyl-1-(cyclohexylmethyl)-N-methoxy-N-methyl-benzimidazole-5-carboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-6-22(2,3)21-23-18-14-17(20(26)24(4)27-5)12-13-19(18)25(21)15-16-10-8-7-9-11-16/h12-14,16H,6-11,15H2,1-5H3