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

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-4-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=C(C=C2)F)OC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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