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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-methyl-4-(2-oxidanylidenepiperidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-methyl-4-(2-oxo-1-piperidyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-methyl-4-(2-oxo-1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-ketopiperidino)-3-methyl-phenyl]-2-methyl-propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)N3CCCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)N3CCCCC3=O

InChI

InChI=1S/C22H25ClN2O3/c1-15-14-17(9-12-19(15)25-13-5-4-6-20(25)26)24-21(27)22(2,3)28-18-10-7-16(23)8-11-18/h7-12,14H,4-6,13H2,1-3H3,(H,24,27)