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

Systemtic Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-phenylpyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-phenylpyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-phenyl-1-pyrrolidinyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-phenylpyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-phenylpyrrolidino)ethoxy]phenyl]-4-imidazolin-2-one Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(N(C1)CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H31N3O3/c37-33-35(22-23-36(33)28-15-19-31(20-16-28)39-30-10-5-2-6-11-30)27-13-17-29(18-14-27)38-25-24-34-21-7-12-32(34)26-8-3-1-4-9-26/h1-6,8-11,13-20,22-23,32H,7,12,21,24-25H2