2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzyl-3-piperidyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]acetamide IUPAC Name: N-[(3R)-1-benzylpiperidin-3-yl]-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[(3R)-1-benzyl-3-piperidyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C20H22ClFN2O2/c21-18-11-16(22)8-9-19(18)26-14-20(25)23-17-7-4-10-24(13-17)12-15-5-2-1-3-6-15/h1-3,5-6,8-9,11,17H,4,7,10,12-14H2,(H,23,25)/t17-/m1/s1