3-bromanyl-N-[3-chloranyl-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-chloranyl-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[3-chloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-4-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[3-chloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[3-chloro-4-(4-pivaloylpiperazino)phenyl]-4-ethoxy-benzamide Formula: C24H29BrClN3O3 MolecularWeight: 522.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C)Cl)Br

InChI

InChI=1S/C24H29BrClN3O3/c1-5-32-21-9-6-16(14-18(21)25)22(30)27-17-7-8-20(19(26)15-17)28-10-12-29(13-11-28)23(31)24(2,3)4/h6-9,14-15H,5,10-13H2,1-4H3,(H,27,30)