2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-15(2)12-24(13-16(3)4)22(27)14-25-20-11-18(6)17(5)10-19(20)23-21(25)8-7-9-26/h10-11,15-16,26H,7-9,12-14H2,1-6H3