1-[(4-chlorophenyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]benzimidazol-2-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]benzimidazol-2-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-[(4-chlorophenyl)methyl]benzimidazol-2-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]-2-benzimidazolamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(4-phenylmethoxyphenyl)methyl]benzimidazol-2-amine Traditional Name: (4-benzoxybenzyl)-[1-(4-chlorobenzyl)benzimidazol-2-yl]amine Formula: C28H24ClN3O MolecularWeight: 453.96266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H24ClN3O/c29-24-14-10-22(11-15-24)19-32-27-9-5-4-8-26(27)31-28(32)30-18-21-12-16-25(17-13-21)33-20-23-6-2-1-3-7-23/h1-17H,18-20H2,(H,30,31)