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

Systemtic Name: N-(1-adamantyl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)NC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C22H30N4O2/c1-14(27)12-23-21-24-18-4-2-3-5-19(18)26(21)13-20(28)25-22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,14-17,27H,6-13H2,1H3,(H,23,24)(H,25,28)