N-(1,3-benzodioxol-5-yl)-1-[2-(4-fluorophenyl)quinolin-4-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-fluorophenyl)quinolin-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-fluorophenyl)quinoline-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[2-(4-fluorophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-fluorophenyl)quinoline-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-fluorophenyl)quinoline-4-carbonyl]isonipecotamide Formula: C29H24FN3O4 MolecularWeight: 497.516963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)F

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)F

InChI

InChI=1S/C29H24FN3O4/c30-20-7-5-18(6-8-20)25-16-23(22-3-1-2-4-24(22)32-25)29(35)33-13-11-19(12-14-33)28(34)31-21-9-10-26-27(15-21)37-17-36-26/h1-10,15-16,19H,11-14,17H2,(H,31,34)