2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(hydroxymethyl)-5,6-dimethyl-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(hydroxymethyl)-5,6-dimethylbenzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(5,6-dimethyl-2-methylol-benzimidazol-1-yl)-N,N-diisobutyl-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CO)CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CO)CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C20H31N3O2/c1-13(2)9-22(10-14(3)4)20(25)11-23-18-8-16(6)15(5)7-17(18)21-19(23)12-24/h7-8,13-14,24H,9-12H2,1-6H3