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

Systemtic Name: 2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-13(2)23(14(3)4)20(25)12-22-18-11-16(6)15(5)10-17(18)21-19(22)8-7-9-24/h10-11,13-14,24H,7-9,12H2,1-6H3