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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-chloro-4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-chloro-4-piperidino-phenyl)acetamide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H20BrClN2O2/c20-14-4-7-16(8-5-14)25-13-19(24)22-15-6-9-18(17(21)12-15)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11,13H2,(H,22,24)