N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2-(2-fluorophenoxy)acetamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3F)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3F)Cl

InChI

InChI=1S/C19H20ClFN2O2/c20-15-12-14(8-9-17(15)23-10-4-1-5-11-23)22-19(24)13-25-18-7-3-2-6-16(18)21/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,22,24)