N,N-bis(2-methylpropyl)-2-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-[(1S)-1-hydroxyethyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C)O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC(=O)N(CC(C)C)CC(C)C)O

InChI

InChI=1S/C19H29N3O2/c1-13(2)10-21(11-14(3)4)18(24)12-22-17-9-7-6-8-16(17)20-19(22)15(5)23/h6-9,13-15,23H,10-12H2,1-5H3/t15-/m0/s1