5-(4-chlorophenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-1H-imidazole

Systemtic Name: 5-(4-chlorophenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-5-(4-chlorophenyl)-4-phenyl-1H-imidazole CAS Name: 5-(4-chlorophenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-4-phenyl-1H-imidazole IUPAC Name: 5-(4-chlorophenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-(4-chlorophenyl)-4-phenyl-1H-imidazole Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O2/c1-33-26-18-23(14-17-25(26)34-19-20-8-4-2-5-9-20)29-31-27(21-10-6-3-7-11-21)28(32-29)22-12-15-24(30)16-13-22/h2-18H,19H2,1H3,(H,31,32)