2-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-bromo-4-chloro-phenoxy)ethyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(2-bromo-4-chlorophenoxy)ethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-bromo-4-chlorophenoxy)ethyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-bromo-4-chloro-phenoxy)ethyl]piperazino]-N-phenyl-acetamide Formula: C20H23BrClN3O2 MolecularWeight: 452.77252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=C(C=C(C=C2)Cl)Br)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=C(C=C(C=C2)Cl)Br)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23BrClN3O2/c21-18-14-16(22)6-7-19(18)27-13-12-24-8-10-25(11-9-24)15-20(26)23-17-4-2-1-3-5-17/h1-7,14H,8-13,15H2,(H,23,26)