[1-[2-(4-fluorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[2-(4-fluorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(4-fluorophenyl)quinoline-4-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(4-fluorophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2-(4-fluorophenyl)quinoline-4-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(4-fluorophenyl)quinoline-4-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C28H23FN2O2 MolecularWeight: 438.492823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23FN2O2/c29-22-12-10-19(11-13-22)26-18-24(23-8-4-5-9-25(23)30-26)28(33)31-16-14-21(15-17-31)27(32)20-6-2-1-3-7-20/h1-13,18,21H,14-17H2