N-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-4-piperidyl]-2-fluoro-benzamide CAS Name: N-[1-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-2-fluorobenzamide IUPAC Name: N-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-4-yl]-2-fluorobenzamide Traditional Name: N-[1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-4-piperidyl]-2-fluoro-benzamide Formula: C23H25FN2O4 MolecularWeight: 412.454003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H25FN2O4/c1-15(27)16-7-8-21(30-2)17(13-16)14-22(28)26-11-9-18(10-12-26)25-23(29)19-5-3-4-6-20(19)24/h3-8,13,18H,9-12,14H2,1-2H3,(H,25,29)