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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-2-(4-isobutyrylpiperazino)phenyl]-2-methyl-propionamide Formula: C24H29BrClN3O3 MolecularWeight: 522.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H29BrClN3O3/c1-16(2)22(30)29-14-12-28(13-15-29)21-19(26)6-5-7-20(21)27-23(31)24(3,4)32-18-10-8-17(25)9-11-18/h5-11,16H,12-15H2,1-4H3,(H,27,31)