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N-[1-[4-(4-bromophenyl)carbonylpiperazin-1-yl]-3-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl]ethanamide

N-[1-[4-(4-bromophenyl)carbonylpiperazin-1-yl]-3-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name:N-[1-[4-(4-bromophenyl)carbonylpiperazin-1-yl]-3-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl]ethanamide
Openeye Name:N-[2-[4-(4-bromobenzoyl)piperazin-1-yl]-1-[(2,5-dimethylphenyl)methyl]-2-oxo-ethyl]acetamide
CAS Name:N-[1-[4-[(4-bromophenyl)-oxomethyl]-1-piperazinyl]-3-(2,5-dimethylphenyl)-1-oxopropan-2-yl]acetamide
IUPAC Name:N-[1-[4-(4-bromobenzoyl)piperazin-1-yl]-3-(2,5-dimethylphenyl)-1-oxopropan-2-yl]acetamide
Traditional Name:N-[2-[4-(4-bromobenzoyl)piperazino]-1-(2,5-dimethylbenzyl)-2-keto-ethyl]acetamide
Formula: C24H28BrN3O3
MolecularWeight: 486.40142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC(C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Br)NC(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)CC(C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Br)NC(=O)C


InChI

InChI=1S/C24H28BrN3O3/c1-16-4-5-17(2)20(14-16)15-22(26-18(3)29)24(31)28-12-10-27(11-13-28)23(30)19-6-8-21(25)9-7-19/h4-9,14,22H,10-13,15H2,1-3H3,(H,26,29)


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