2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-2-(4-bromophenoxy)acetamide Formula: C25H23BrClN3O3 MolecularWeight: 528.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23BrClN3O3/c26-19-6-9-21(10-7-19)33-17-24(31)28-20-8-11-23(22(27)16-20)29-12-14-30(15-13-29)25(32)18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,28,31)