N-(3-chloranyl-4-fluoranyl-phenyl)-3-[1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[1-(2-oxo-2-phenyl-acetyl)-4-piperidyl]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[1-(1,2-dioxo-2-phenylethyl)-4-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[1-(2-oxo-2-phenylacetyl)piperidin-4-yl]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[1-(2-keto-2-phenyl-acetyl)-4-piperidyl]propionamide Formula: C22H22ClFN2O3 MolecularWeight: 416.873083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC(=C(C=C2)F)Cl)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC(=C(C=C2)F)Cl)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClFN2O3/c23-18-14-17(7-8-19(18)24)25-20(27)9-6-15-10-12-26(13-11-15)22(29)21(28)16-4-2-1-3-5-16/h1-5,7-8,14-15H,6,9-13H2,(H,25,27)