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

Systemtic Name: 1-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[(4-methoxyphenyl)methyl]methanamine Openeye Name: 1-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[(4-methoxyphenyl)methyl]methanamine CAS Name: 1-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[(4-methoxyphenyl)methyl]methanamine IUPAC Name: 1-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[(4-methoxyphenyl)methyl]methanamine Traditional Name: [4-[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=C(C=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

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

InChI

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