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

Systemtic Name: 4-(3-chlorophenyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-1H-imidazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-4-(3-chlorophenyl)-5-phenyl-1H-imidazole CAS Name: 4-(3-chlorophenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-5-phenyl-1H-imidazole IUPAC Name: 4-(3-chlorophenyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-5-phenyl-1H-imidazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-4-(3-chlorophenyl)-5-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=CC=C3)C4=CC(=CC=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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