2-[4-[2-(4-bromophenyl)carbonylphenyl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(4-bromophenyl)carbonylphenyl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(4-bromobenzoyl)benzoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[2-[(4-bromophenyl)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(4-bromobenzoyl)benzoyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-(4-bromobenzoyl)benzoyl]piperazino]-1-pyrrolidino-ethanone Formula: C24H26BrN3O3 MolecularWeight: 484.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H26BrN3O3/c25-19-9-7-18(8-10-19)23(30)20-5-1-2-6-21(20)24(31)28-15-13-26(14-16-28)17-22(29)27-11-3-4-12-27/h1-2,5-10H,3-4,11-17H2