2-(4-bromophenyl)-N-[5-chloranyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[5-chloranyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[5-chloro-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[5-chloro-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[5-chloro-2-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[5-chloro-2-(4-isovalerylpiperazino)phenyl]acetamide Formula: C23H27BrClN3O2 MolecularWeight: 492.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H27BrClN3O2/c1-16(2)13-23(30)28-11-9-27(10-12-28)21-8-7-19(25)15-20(21)26-22(29)14-17-3-5-18(24)6-4-17/h3-8,15-16H,9-14H2,1-2H3,(H,26,29)