N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(3-fluorophenoxy)acetamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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