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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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