2-[11-(3-methoxyphenyl)undecyl]-1H-benzimidazole

Systemtic Name: 2-[11-(3-methoxyphenyl)undecyl]-1H-benzimidazole Openeye Name: 2-[11-(3-methoxyphenyl)undecyl]-1H-benzimidazole CAS Name: 2-[11-(3-methoxyphenyl)undecyl]-1H-benzimidazole IUPAC Name: 2-[11-(3-methoxyphenyl)undecyl]-1H-benzimidazole Traditional Name: 2-[11-(3-methoxyphenyl)undecyl]-1H-benzimidazole Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCCCCCCCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)CCCCCCCCCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C25H34N2O/c1-28-22-16-13-15-21(20-22)14-9-7-5-3-2-4-6-8-10-19-25-26-23-17-11-12-18-24(23)27-25/h11-13,15-18,20H,2-10,14,19H2,1H3,(H,26,27)