4-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]carbonyl-1-(4-butylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]carbonyl-1-(4-butylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-1-(4-butylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]-1-(4-butylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-1-(4-butylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(5-bromopyrimidin-2-yl)piperazine-1-carbonyl]-1-(4-butylphenyl)-2-pyrrolidone Formula: C23H28BrN5O2 MolecularWeight: 486.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C23H28BrN5O2/c1-2-3-4-17-5-7-20(8-6-17)29-16-18(13-21(29)30)22(31)27-9-11-28(12-10-27)23-25-14-19(24)15-26-23/h5-8,14-15,18H,2-4,9-13,16H2,1H3