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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)CCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)CCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

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