3-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(2-chloro-6-fluoro-benzoyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[1-[(2-chloro-6-fluorophenyl)-oxomethyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[1-(2-chloro-6-fluorobenzoyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[1-(2-chloro-6-fluoro-benzoyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C22H23ClF2N2O2 MolecularWeight: 420.880026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H23ClF2N2O2/c1-14-12-16(24)8-9-19(14)26-20(28)10-7-15-4-3-11-27(13-15)22(29)21-17(23)5-2-6-18(21)25/h2,5-6,8-9,12,15H,3-4,7,10-11,13H2,1H3,(H,26,28)