2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-5-isocyano-benzimidazole

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-5-isocyano-benzimidazole Openeye Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-5-isocyano-benzimidazole CAS Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxyphenyl]methoxy]phenyl]-1-cyclohexyl-5-isocyanobenzimidazole IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxyphenyl]methoxy]phenyl]-1-cyclohexyl-5-isocyanobenzimidazole Traditional Name: 2-[4-[2-(4-chlorophenyl)-5-methoxy-benzyl]oxyphenyl]-1-cyclohexyl-5-isocyano-benzimidazole Formula: C34H30ClN3O2 MolecularWeight: 548.0739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)[N+]#[C-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)[N+]#[C-]

InChI

InChI=1S/C34H30ClN3O2/c1-36-27-14-19-33-32(21-27)37-34(38(33)28-6-4-3-5-7-28)24-10-15-29(16-11-24)40-22-25-20-30(39-2)17-18-31(25)23-8-12-26(35)13-9-23/h8-21,28H,3-7,22H2,2H3