2-(4-chloranylphenoxy)-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-ketopiperidino)-4-methoxy-phenyl]-2-methyl-propionamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)OC)N2CCCCC2=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)OC)N2CCCCC2=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-22(2,29-17-10-7-15(23)8-11-17)21(27)24-16-9-12-19(28-3)18(14-16)25-13-5-4-6-20(25)26/h7-12,14H,4-6,13H2,1-3H3,(H,24,27)