1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-[4,4,4-tris(fluoranyl)butoxy]phenyl]imidazol-2-one

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-[4,4,4-tris(fluoranyl)butoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(4,4,4-trifluorobutoxy)phenyl]imidazol-2-one CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(4,4,4-trifluorobutoxy)phenyl]-2-imidazolone IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(4,4,4-trifluorobutoxy)phenyl]imidazol-2-one Traditional Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(4,4,4-trifluorobutoxy)phenyl]-4-imidazolin-2-one Formula: C23H26F3N3O3 MolecularWeight: 449.46605

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OCCCC(F)(F)F

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OCCCC(F)(F)F

InChI

InChI=1S/C23H26F3N3O3/c1-27(2)15-17-32-21-10-6-19(7-11-21)29-14-13-28(22(29)30)18-4-8-20(9-5-18)31-16-3-12-23(24,25)26/h4-11,13-14H,3,12,15-17H2,1-2H3