2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H24BrN5O2 MolecularWeight: 446.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C20H24BrN5O2/c21-16-3-4-19(23-13-16)25-9-7-24(8-10-25)14-18(27)15-11-17(22-12-15)20(28)26-5-1-2-6-26/h3-4,11-13,22H,1-2,5-10,14H2