N-[(2R)-2-(4-chlorophenyl)-2-piperidin-1-yl-ethyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-piperidin-1-yl-ethyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)-2-(1-piperidyl)ethyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(1-piperidinyl)ethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-piperidin-1-ylethyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)-2-piperidino-ethyl]-2-(4-fluorophenoxy)acetamide Formula: C21H24ClFN2O2 MolecularWeight: 390.878863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)COC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)[C@@H](CNC(=O)COC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClFN2O2/c22-17-6-4-16(5-7-17)20(25-12-2-1-3-13-25)14-24-21(26)15-27-19-10-8-18(23)9-11-19/h4-11,20H,1-3,12-15H2,(H,24,26)/t20-/m0/s1