N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-benzimidazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine Traditional Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-veratryl-amine Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O3/c1-27-19-8-6-18(7-9-19)26-15-25-20-13-17(5-10-21(20)26)24-14-16-4-11-22(28-2)23(12-16)29-3/h4-13,15,24H,14H2,1-3H3