1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazol-5-amine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazol-5-amine Openeye Name: 1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazol-5-amine CAS Name: 1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-benzimidazolamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]benzimidazol-5-amine Traditional Name: [1-(2-methoxyphenyl)benzimidazol-5-yl]-o-anisyl-amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H21N3O2/c1-26-21-9-5-3-7-16(21)14-23-17-11-12-19-18(13-17)24-15-25(19)20-8-4-6-10-22(20)27-2/h3-13,15,23H,14H2,1-2H3