6-(1-adamantyl)-2-phenylmethoxy-1H-benzimidazole

Systemtic Name: 6-(1-adamantyl)-2-phenylmethoxy-1H-benzimidazole Openeye Name: 6-(1-adamantyl)-2-benzyloxy-1H-benzimidazole CAS Name: 6-(1-adamantyl)-2-phenylmethoxy-1H-benzimidazole IUPAC Name: 6-(1-adamantyl)-2-phenylmethoxy-1H-benzimidazole Traditional Name: 6-(1-adamantyl)-2-benzoxy-1H-benzimidazole Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)N=C(N5)OCC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)N=C(N5)OCC6=CC=CC=C6

InChI

InChI=1S/C24H26N2O/c1-2-4-16(5-3-1)15-27-23-25-21-7-6-20(11-22(21)26-23)24-12-17-8-18(13-24)10-19(9-17)14-24/h1-7,11,17-19H,8-10,12-15H2,(H,25,26)