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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(4-fluorophenoxy)acetamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)F)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)F)CC3=CC=C(C=C3)Cl

InChI

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