N-[1-[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoyl]piperidin-4-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoyl]piperidin-4-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[2-(2-bromo-4-fluoro-phenoxy)propanoyl]-4-piperidyl]-2-fluoro-benzamide CAS Name: N-[1-[2-(2-bromo-4-fluorophenoxy)-1-oxopropyl]-4-piperidinyl]-2-fluorobenzamide IUPAC Name: N-[1-[2-(2-bromo-4-fluorophenoxy)propanoyl]piperidin-4-yl]-2-fluorobenzamide Traditional Name: N-[1-[2-(2-bromo-4-fluoro-phenoxy)propanoyl]-4-piperidyl]-2-fluoro-benzamide Formula: C21H21BrF2N2O3 MolecularWeight: 467.303846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2F)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2F)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C21H21BrF2N2O3/c1-13(29-19-7-6-14(23)12-17(19)22)21(28)26-10-8-15(9-11-26)25-20(27)16-4-2-3-5-18(16)24/h2-7,12-13,15H,8-11H2,1H3,(H,25,27)