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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-heptyl-benzimidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-1-heptyl-benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-heptylbenzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-heptylbenzimidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-1-heptyl-benzimidazole Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O2/c1-4-5-6-7-10-15-24-19-12-9-8-11-18(19)23-22(24)17-13-14-20(25-2)21(16-17)26-3/h8-9,11-14,16H,4-7,10,15H2,1-3H3