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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(4-isovalerylpiperazino)phenyl]acetamide Formula: C23H27BrClN3O3 MolecularWeight: 508.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrClN3O3/c1-16(2)13-23(30)28-11-9-27(10-12-28)21-8-5-18(14-20(21)25)26-22(29)15-31-19-6-3-17(24)4-7-19/h3-8,14,16H,9-13,15H2,1-2H3,(H,26,29)