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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-2-(4-propionylpiperazino)phenyl]-2-methyl-propionamide Formula: C23H27BrClN3O3 MolecularWeight: 508.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrClN3O3/c1-4-20(29)27-12-14-28(15-13-27)21-18(25)6-5-7-19(21)26-22(30)23(2,3)31-17-10-8-16(24)9-11-17/h5-11H,4,12-15H2,1-3H3,(H,26,30)