1-[4-ethyl-2-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-ethyl-2-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-ethyl-2-methyl-5-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-ethyl-2-methyl-5-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-ethyl-2-methyl-5-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-ethyl-2-methyl-5-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H24N4O2/c1-4-15-17(14(3)24)13(2)21-18(15)19(25)23-11-9-22(10-12-23)16-7-5-6-8-20-16/h5-8,21H,4,9-12H2,1-3H3