N-(2-methylpropyl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-isobutyl-acetamide CAS Name: 2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-isobutyl-acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=CC=CC=C2N=C1NCC(C)O

Isomeric SMILES

CC(C)CNC(=O)CN1C2=CC=CC=C2N=C1NCC(C)O

InChI

InChI=1S/C16H24N4O2/c1-11(2)8-17-15(22)10-20-14-7-5-4-6-13(14)19-16(20)18-9-12(3)21/h4-7,11-12,21H,8-10H2,1-3H3,(H,17,22)(H,18,19)