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

Systemtic Name: N-[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-2-fluoro-benzamide CAS Name: N-[1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-fluorobenzamide IUPAC Name: N-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-2-fluorobenzamide Traditional Name: N-[1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-2-fluoro-benzamide Formula: C20H20ClFN2O3 MolecularWeight: 390.835803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H20ClFN2O3/c1-27-18-7-6-13(21)12-16(18)20(26)24-10-8-14(9-11-24)23-19(25)15-4-2-3-5-17(15)22/h2-7,12,14H,8-11H2,1H3,(H,23,25)