N-[[3-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[3-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[3-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[3-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[3-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [3-[3-(1H-benzimidazol-2-yl)phenyl]benzyl]-p-anisyl-amine Formula: C28H25N3O MolecularWeight: 419.5176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H25N3O/c1-32-25-14-12-20(13-15-25)18-29-19-21-6-4-7-22(16-21)23-8-5-9-24(17-23)28-30-26-10-2-3-11-27(26)31-28/h2-17,29H,18-19H2,1H3,(H,30,31)