2-(4-pyrazin-2-ylpiperazin-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(4-pyrazin-2-ylpiperazin-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(4-pyrazin-2-ylpiperazin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-pyrazin-2-ylpiperazin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(4-pyrazin-2-ylpiperazino)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O2/c26-17(15-11-16(22-12-15)19(27)25-5-1-2-6-25)14-23-7-9-24(10-8-23)18-13-20-3-4-21-18/h3-4,11-13,22H,1-2,5-10,14H2