N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-fluoro-4-methoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-fluoro-4-methoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-fluoro-4-methoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-fluoro-4-methoxy-benzamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C20H22ClFN2O2/c1-26-17-6-7-18(19(22)12-17)20(25)23-16-8-10-24(11-9-16)13-14-2-4-15(21)5-3-14/h2-7,12,16H,8-11,13H2,1H3,(H,23,25)