1-[2-[bis(fluoranyl)methoxy]phenyl]carbonyl-N-(2-ethanoylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]phenyl]carbonyl-N-(2-ethanoylphenyl)piperidine-3-carboxamide Openeye Name: N-(2-acetylphenyl)-1-[2-(difluoromethoxy)benzoyl]piperidine-3-carboxamide CAS Name: N-(2-acetylphenyl)-1-[[2-(difluoromethoxy)phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(2-acetylphenyl)-1-[2-(difluoromethoxy)benzoyl]piperidine-3-carboxamide Traditional Name: N-(2-acetylphenyl)-1-[2-(difluoromethoxy)benzoyl]nipecotamide Formula: C22H22F2N2O4 MolecularWeight: 416.417886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3OC(F)F

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3OC(F)F

InChI

InChI=1S/C22H22F2N2O4/c1-14(27)16-8-2-4-10-18(16)25-20(28)15-7-6-12-26(13-15)21(29)17-9-3-5-11-19(17)30-22(23)24/h2-5,8-11,15,22H,6-7,12-13H2,1H3,(H,25,28)