N-[[1-[2-(2-chlorophenyl)ethanoyl]piperidin-3-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[1-[2-(2-chlorophenyl)ethanoyl]piperidin-3-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[1-[2-(2-chlorophenyl)acetyl]-3-piperidyl]methyl]-4-fluoro-benzamide CAS Name: N-[[1-[2-(2-chlorophenyl)-1-oxoethyl]-3-piperidinyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[1-[2-(2-chlorophenyl)acetyl]piperidin-3-yl]methyl]-4-fluorobenzamide Traditional Name: N-[[1-[2-(2-chlorophenyl)acetyl]-3-piperidyl]methyl]-4-fluoro-benzamide Formula: C21H22ClFN2O2 MolecularWeight: 388.862983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2Cl)CNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2Cl)CNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22ClFN2O2/c22-19-6-2-1-5-17(19)12-20(26)25-11-3-4-15(14-25)13-24-21(27)16-7-9-18(23)10-8-16/h1-2,5-10,15H,3-4,11-14H2,(H,24,27)