N-[1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(5-chloro-2-methoxyphenyl)acetyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-4-piperidyl]-4-fluoro-benzamide Formula: C21H22ClFN2O3 MolecularWeight: 404.862383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22ClFN2O3/c1-28-19-7-4-16(22)12-15(19)13-20(26)25-10-8-18(9-11-25)24-21(27)14-2-5-17(23)6-3-14/h2-7,12,18H,8-11,13H2,1H3,(H,24,27)