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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]benzimidazol-5-amine Openeye Name: 1-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]benzimidazol-5-amine CAS Name: 1-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-5-benzimidazolamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]benzimidazol-5-amine Traditional Name: m-anisyl-[1-(4-methoxyphenyl)benzimidazol-5-yl]amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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