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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-heptyl-benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-heptyl-benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-heptylbenzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-heptylbenzimidazole Traditional Name: 1-heptyl-2-veratryl-benzimidazole Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O2/c1-4-5-6-7-10-15-25-20-12-9-8-11-19(20)24-23(25)17-18-13-14-21(26-2)22(16-18)27-3/h8-9,11-14,16H,4-7,10,15,17H2,1-3H3