1-(4-phenoxyphenyl)-3-[4-[2-(2-pyridin-4-ylethylamino)ethoxy]phenyl]imidazol-2-one

Systemtic Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-pyridin-4-ylethylamino)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-(4-phenoxyphenyl)-3-[4-[2-[2-(4-pyridyl)ethylamino]ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-pyridin-4-ylethylamino)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-pyridin-4-ylethylamino)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-(4-phenoxyphenyl)-3-[4-[2-[2-(4-pyridyl)ethylamino]ethoxy]phenyl]-4-imidazolin-2-one Formula: C30H28N4O3 MolecularWeight: 492.56832

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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)OCCNCCC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCNCCC5=CC=NC=C5

InChI

InChI=1S/C30H28N4O3/c35-30-33(21-22-34(30)26-8-12-29(13-9-26)37-28-4-2-1-3-5-28)25-6-10-27(11-7-25)36-23-20-32-19-16-24-14-17-31-18-15-24/h1-15,17-18,21-22,32H,16,19-20,23H2