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

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

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

Canonical SMILES:

COC1=CC=CC=C1CCCCCCCCCCCC2=NC3=CC=CC=C3N2


Isomeric SMILES

COC1=CC=CC=C1CCCCCCCCCCCC2=NC3=CC=CC=C3N2


InChI

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


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