2-(3,4-dimethoxyphenyl)-1-undecyl-benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-undecyl-benzimidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-1-undecyl-benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-undecylbenzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-undecylbenzimidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-1-undecyl-benzimidazole Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H36N2O2/c1-4-5-6-7-8-9-10-11-14-19-28-23-16-13-12-15-22(23)27-26(28)21-17-18-24(29-2)25(20-21)30-3/h12-13,15-18,20H,4-11,14,19H2,1-3H3