2-(4-chloranyl-3-methyl-phenoxy)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-chloro-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-chloro-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-chloro-4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-chloro-4-piperidino-phenyl)acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-14-11-16(6-7-17(14)21)26-13-20(25)23-15-5-8-19(18(22)12-15)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)