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

Systemtic Name: 4-fluoranyl-N-[1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: 4-fluoro-N-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]benzamide CAS Name: 4-fluoro-N-[1-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 4-fluoro-N-[1-[2-(4-methylphenyl)quinoline-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: 4-fluoro-N-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]benzamide Formula: C29H26FN3O2 MolecularWeight: 467.534043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H26FN3O2/c1-19-6-8-20(9-7-19)27-18-25(24-4-2-3-5-26(24)32-27)29(35)33-16-14-23(15-17-33)31-28(34)21-10-12-22(30)13-11-21/h2-13,18,23H,14-17H2,1H3,(H,31,34)