N-[1-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]piperidin-4-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]piperidin-4-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-4-piperidyl]-2-fluoro-benzamide CAS Name: N-[1-[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]-4-piperidinyl]-2-fluorobenzamide IUPAC Name: N-[1-[2-(4-chloro-2-methylphenoxy)propanoyl]piperidin-4-yl]-2-fluorobenzamide Traditional Name: N-[1-[2-(4-chloro-2-methyl-phenoxy)propanoyl]-4-piperidyl]-2-fluoro-benzamide Formula: C22H24ClFN2O3 MolecularWeight: 418.888963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H24ClFN2O3/c1-14-13-16(23)7-8-20(14)29-15(2)22(28)26-11-9-17(10-12-26)25-21(27)18-5-3-4-6-19(18)24/h3-8,13,15,17H,9-12H2,1-2H3,(H,25,27)