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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-(2-furoyl)piperazino]phenyl]acetamide Formula: C23H21BrClN3O4 MolecularWeight: 518.78754

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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=CO4

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H21BrClN3O4/c24-16-3-6-18(7-4-16)32-15-22(29)26-17-5-8-20(19(25)14-17)27-9-11-28(12-10-27)23(30)21-2-1-13-31-21/h1-8,13-14H,9-12,15H2,(H,26,29)