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

Systemtic Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(1-hydroxyethyl)-5,6-dimethylbenzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-11(2)22(12(3)4)18(24)10-21-17-9-14(6)13(5)8-16(17)20-19(21)15(7)23/h8-9,11-12,15,23H,10H2,1-7H3