N-[4-(benzimidazol-1-yl)phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C25H27N3O2/c29-23(14-24-10-17-9-18(11-24)13-25(30,12-17)15-24)27-19-5-7-20(8-6-19)28-16-26-21-3-1-2-4-22(21)28/h1-8,16-18,30H,9-15H2,(H,27,29)