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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(3-fluorophenyl)acetamide Formula: C20H22ClFN2O MolecularWeight: 360.852883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC(=CC=C2)F)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC(=CC=C2)F)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClFN2O/c21-17-6-4-15(5-7-17)14-24-10-8-19(9-11-24)23-20(25)13-16-2-1-3-18(22)12-16/h1-7,12,19H,8-11,13-14H2,(H,23,25)