1-[4-[2-(2,5-dimethylpyrrolidin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-(2,5-dimethylpyrrolidin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-(2,5-dimethylpyrrolidin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-[4-[2-(2,5-dimethyl-1-pyrrolidinyl)ethoxy]phenyl]-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(2,5-dimethylpyrrolidin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-(2,5-dimethylpyrrolidino)ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1CCC(N1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C29H31N3O3/c1-22-8-9-23(2)30(22)20-21-34-26-14-10-24(11-15-26)31-18-19-32(29(31)33)25-12-16-28(17-13-25)35-27-6-4-3-5-7-27/h3-7,10-19,22-23H,8-9,20-21H2,1-2H3