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

Systemtic Name: 2-(4-bromophenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(4-isovalerylpiperazino)phenyl]acetamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O2/c1-17(2)15-23(29)27-13-11-26(12-14-27)21-9-7-20(8-10-21)25-22(28)16-18-3-5-19(24)6-4-18/h3-10,17H,11-16H2,1-2H3,(H,25,28)