N-[1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]-4-fluoro-benzamide Formula: C28H23ClFN3O2 MolecularWeight: 487.952523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClFN3O2/c29-20-9-5-18(6-10-20)26-17-24(23-3-1-2-4-25(23)32-26)28(35)33-15-13-22(14-16-33)31-27(34)19-7-11-21(30)12-8-19/h1-12,17,22H,13-16H2,(H,31,34)