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

Systemtic Name: 6-(1-adamantyl)-2-(phenoxymethyl)-1H-benzimidazole Openeye Name: 6-(1-adamantyl)-2-(phenoxymethyl)-1H-benzimidazole CAS Name: 6-(1-adamantyl)-2-(phenoxymethyl)-1H-benzimidazole IUPAC Name: 6-(1-adamantyl)-2-(phenoxymethyl)-1H-benzimidazole Traditional Name: 6-(1-adamantyl)-2-(phenoxymethyl)-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)COC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)N=C(N5)COC6=CC=CC=C6

InChI

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