2-(2-bromanyl-4-chloranyl-phenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[1-(4-chlorobenzyl)-4-piperidyl]acetamide Formula: C20H21BrCl2N2O2 MolecularWeight: 472.20294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=C(C=C(C=C2)Cl)Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=C(C=C(C=C2)Cl)Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21BrCl2N2O2/c21-18-11-16(23)5-6-19(18)27-13-20(26)24-17-7-9-25(10-8-17)12-14-1-3-15(22)4-2-14/h1-6,11,17H,7-10,12-13H2,(H,24,26)