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

Systemtic Name: N-[1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(2-chloro-6-fluoro-phenyl)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(2-chloro-6-fluorophenyl)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(2-chloro-6-fluoro-phenyl)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C22H24ClFN2O2 MolecularWeight: 402.889563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H24ClFN2O2/c23-19-7-4-8-20(24)18(19)15-22(28)26-13-11-17(12-14-26)25-21(27)10-9-16-5-2-1-3-6-16/h1-8,17H,9-15H2,(H,25,27)