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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(4-o-toluoylpiperazino)phenyl]-2-methyl-propionamide Formula: C28H29BrClN3O3 MolecularWeight: 570.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C28H29BrClN3O3/c1-19-6-4-5-7-23(19)26(34)33-16-14-32(15-17-33)25-13-10-21(18-24(25)30)31-27(35)28(2,3)36-22-11-8-20(29)9-12-22/h4-13,18H,14-17H2,1-3H3,(H,31,35)