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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-2-(4-isobutyrylpiperazino)phenyl]acetamide Formula: C22H25BrClN3O3 MolecularWeight: 494.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrClN3O3/c1-15(2)22(29)27-12-10-26(11-13-27)21-18(24)4-3-5-19(21)25-20(28)14-30-17-8-6-16(23)7-9-17/h3-9,15H,10-14H2,1-2H3,(H,25,28)