1-[(4-chlorophenyl)methyl]-N-[(4,8-dimethoxynaphthalen-1-yl)methyl]benzimidazol-2-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(4,8-dimethoxynaphthalen-1-yl)methyl]benzimidazol-2-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(4,8-dimethoxy-1-naphthyl)methyl]benzimidazol-2-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(4,8-dimethoxy-1-naphthalenyl)methyl]-2-benzimidazolamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(4,8-dimethoxynaphthalen-1-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(4-chlorobenzyl)benzimidazol-2-yl]-[(4,8-dimethoxy-1-naphthyl)methyl]amine Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)CNC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)CNC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C27H24ClN3O2/c1-32-24-15-12-19(26-21(24)6-5-9-25(26)33-2)16-29-27-30-22-7-3-4-8-23(22)31(27)17-18-10-13-20(28)14-11-18/h3-15H,16-17H2,1-2H3,(H,29,30)