N-(3-ethanoylphenyl)-3-(5-fluoranyl-2-methoxy-phenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(5-fluoranyl-2-methoxy-phenyl)carbonyl-piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(5-fluoro-2-methoxy-benzoyl)piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-3-[(5-fluoro-2-methoxyphenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-(5-fluoro-2-methoxybenzoyl)piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-3-(5-fluoro-2-methoxy-benzoyl)piperidine-1-carboxamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C22H23FN2O4/c1-14(26)15-5-3-7-18(11-15)24-22(28)25-10-4-6-16(13-25)21(27)19-12-17(23)8-9-20(19)29-2/h3,5,7-9,11-12,16H,4,6,10,13H2,1-2H3,(H,24,28)