2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C26H22FNO3 MolecularWeight: 415.456183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FNO3/c27-23-10-6-21(7-11-23)26(30)22-8-12-24(13-9-22)31-18-25(29)28-16-14-20(15-17-28)19-4-2-1-3-5-19/h1-14H,15-18H2