2-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]piperazin-1-yl]-N-butyl-ethanamide

Systemtic Name: 2-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]piperazin-1-yl]-N-butyl-ethanamide Openeye Name: 2-[4-[2-(2-bromo-4-chloro-phenoxy)acetyl]piperazin-1-yl]-N-butyl-acetamide CAS Name: 2-[4-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-N-butylacetamide IUPAC Name: 2-[4-[2-(2-bromo-4-chlorophenoxy)acetyl]piperazin-1-yl]-N-butylacetamide Traditional Name: 2-[4-[2-(2-bromo-4-chloro-phenoxy)acetyl]piperazino]-N-butyl-acetamide Formula: C18H25BrClN3O3 MolecularWeight: 446.7664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H25BrClN3O3/c1-2-3-6-21-17(24)12-22-7-9-23(10-8-22)18(25)13-26-16-5-4-14(20)11-15(16)19/h4-5,11H,2-3,6-10,12-13H2,1H3,(H,21,24)