N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-benzimidazolamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine Traditional Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-o-veratryl-amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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