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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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