1-(1-adamantyl)-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)benzimidazole Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H26N2O/c1-27-20-8-6-19(7-9-20)23-25-21-4-2-3-5-22(21)26(23)24-13-16-10-17(14-24)12-18(11-16)15-24/h2-9,16-18H,10-15H2,1H3