2-(4-bromanylphenoxy)-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]acetamide Formula: C25H23BrClN3O3 MolecularWeight: 528.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

InChI

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