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

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[3-chloro-4-(4-methylpiperidino)phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O2/c1-15-10-12-26(13-11-15)20-9-6-17(14-19(20)24)25-21(27)22(2,3)28-18-7-4-16(23)5-8-18/h4-9,14-15H,10-13H2,1-3H3,(H,25,27)