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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2F)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2F)OC3=CC=C(C=C3)Cl

InChI

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