1-[4-(1-adamantyl)phenoxy]-3-(benzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-(benzimidazol-1-yl)propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(benzimidazol-1-yl)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(1-benzimidazolyl)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(benzimidazol-1-yl)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(benzimidazol-1-yl)propan-2-ol Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CN5C=NC6=CC=CC=C65)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CN5C=NC6=CC=CC=C65)O

InChI

InChI=1S/C26H30N2O2/c29-22(15-28-17-27-24-3-1-2-4-25(24)28)16-30-23-7-5-21(6-8-23)26-12-18-9-19(13-26)11-20(10-18)14-26/h1-8,17-20,22,29H,9-16H2