2-[(3,4-dimethoxyphenyl)methyl]-1-octyl-benzimidazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-octyl-benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-octyl-benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-octylbenzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-octylbenzimidazole Traditional Name: 1-octyl-2-veratryl-benzimidazole Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O2/c1-4-5-6-7-8-11-16-26-21-13-10-9-12-20(21)25-24(26)18-19-14-15-22(27-2)23(17-19)28-3/h9-10,12-15,17H,4-8,11,16,18H2,1-3H3