(2R)-2-[4-(4-fluorophenyl)carbonylphenoxy]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)carbonylphenoxy]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[4-(4-fluorobenzoyl)phenoxy]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[4-(4-fluorobenzoyl)phenoxy]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[4-(4-fluorobenzoyl)phenoxy]-2-phenyl-1-pyrrolidino-ethanone Formula: C25H22FNO3 MolecularWeight: 403.445483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FNO3/c26-21-12-8-18(9-13-21)23(28)19-10-14-22(15-11-19)30-24(20-6-2-1-3-7-20)25(29)27-16-4-5-17-27/h1-3,6-15,24H,4-5,16-17H2/t24-/m1/s1