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

Systemtic Name: 2-(4-pyridin-2-ylpiperazin-1-yl)-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[4-(2-pyridyl)piperazin-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-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-pyridin-2-ylpiperazin-1-yl)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[4-(2-pyridyl)piperazino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H25N5O2/c26-18(16-13-17(22-14-16)20(27)25-7-3-4-8-25)15-23-9-11-24(12-10-23)19-5-1-2-6-21-19/h1-2,5-6,13-14,22H,3-4,7-12,15H2