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

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

Systemtic Name:2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-methyl-propanamide
Openeye Name:2-(4-bromophenoxy)-N-[3-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-2-methyl-propanamide
CAS Name:2-(4-bromophenoxy)-N-[3-chloro-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-methylpropanamide
IUPAC Name:2-(4-bromophenoxy)-N-[3-chloro-4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-2-methylpropanamide
Traditional Name:2-(4-bromophenoxy)-N-[3-chloro-4-[4-(2-furoyl)piperazino]phenyl]-2-methyl-propionamide
Formula: C25H25BrClN3O4
MolecularWeight: 546.8407
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CO3)Cl)OC4=CC=C(C=C4)Br


Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CO3)Cl)OC4=CC=C(C=C4)Br


InChI

InChI=1S/C25H25BrClN3O4/c1-25(2,34-19-8-5-17(26)6-9-19)24(32)28-18-7-10-21(20(27)16-18)29-11-13-30(14-12-29)23(31)22-4-3-15-33-22/h3-10,15-16H,11-14H2,1-2H3,(H,28,32)


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