N-[1-[2-(3-bromanylphenoxy)pyridin-3-yl]carbonylpiperidin-4-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(3-bromanylphenoxy)pyridin-3-yl]carbonylpiperidin-4-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[2-(3-bromophenoxy)pyridine-3-carbonyl]-4-piperidyl]-2-fluoro-benzamide CAS Name: N-[1-[[2-(3-bromophenoxy)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-2-fluorobenzamide IUPAC Name: N-[1-[2-(3-bromophenoxy)pyridine-3-carbonyl]piperidin-4-yl]-2-fluorobenzamide Traditional Name: N-[1-[2-(3-bromophenoxy)nicotinoyl]-4-piperidyl]-2-fluoro-benzamide Formula: C24H21BrFN3O3 MolecularWeight: 498.344243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2F)C(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2F)C(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H21BrFN3O3/c25-16-5-3-6-18(15-16)32-23-20(8-4-12-27-23)24(31)29-13-10-17(11-14-29)28-22(30)19-7-1-2-9-21(19)26/h1-9,12,15,17H,10-11,13-14H2,(H,28,30)