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

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-1H-benzimidazol-2-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1H-benzimidazol-2-amine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-1H-benzimidazol-2-amine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(4-benzoxybenzyl)amine Formula: C21H19N3O MolecularWeight: 329.39506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O/c1-2-6-17(7-3-1)15-25-18-12-10-16(11-13-18)14-22-21-23-19-8-4-5-9-20(19)24-21/h1-13H,14-15H2,(H2,22,23,24)