2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-2-cyclopentyl-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]-2-cyclopentylethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(3-bromobenzoyl)piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[4-(3-bromobenzoyl)piperazino]-2-cyclopentyl-ethanone Formula: C24H33BrN4O3 MolecularWeight: 505.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H33BrN4O3/c1-18(30)26-9-13-29(14-10-26)24(32)22(19-5-2-3-6-19)27-11-15-28(16-12-27)23(31)20-7-4-8-21(25)17-20/h4,7-8,17,19,22H,2-3,5-6,9-16H2,1H3