N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]-2,6-dimethoxy-aniline

Systemtic Name: N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]-2,6-dimethoxy-aniline Openeye Name: N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]-2,6-dimethoxy-aniline CAS Name: N-[[6-(1-imidazolyl)-1H-benzimidazol-2-yl]methyl]-2,6-dimethoxyaniline IUPAC Name: N-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]-2,6-dimethoxyaniline Traditional Name: (2,6-dimethoxyphenyl)-[(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NCC2=NC3=C(N2)C=C(C=C3)N4C=CN=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NCC2=NC3=C(N2)C=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H19N5O2/c1-25-16-4-3-5-17(26-2)19(16)21-11-18-22-14-7-6-13(10-15(14)23-18)24-9-8-20-12-24/h3-10,12,21H,11H2,1-2H3,(H,22,23)