1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-[4-[2-(1-benzimidazolyl)ethoxy]phenyl]-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN5C=NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN5C=NC6=CC=CC=C65

InChI

InChI=1S/C30H24N4O3/c35-30-33(18-19-34(30)24-12-16-27(17-13-24)37-26-6-2-1-3-7-26)23-10-14-25(15-11-23)36-21-20-32-22-31-28-8-4-5-9-29(28)32/h1-19,22H,20-21H2