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

Systemtic Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(1-hydroxyethyl)-5,6-dimethylbenzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-13(2)10-23(11-14(3)4)20(26)12-24-19-9-16(6)15(5)8-18(19)22-21(24)17(7)25/h8-9,13-14,17,25H,10-12H2,1-7H3