2-(4-bromanylphenoxy)-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-2-methyl-propionamide Formula: C27H27BrClN3O3 MolecularWeight: 556.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H27BrClN3O3/c1-27(2,35-22-13-9-20(28)10-14-22)26(34)30-23-5-3-4-6-24(23)31-15-17-32(18-16-31)25(33)19-7-11-21(29)12-8-19/h3-14H,15-18H2,1-2H3,(H,30,34)