1-(1-methylpyrrol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(1-methylpyrrol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-(1-methyl-3-pyrrolyl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-methylpyrrol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-[4-(2-pyridyl)piperazino]ethanone Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CN1C=CC(=C1)C(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C16H20N4O/c1-18-7-5-14(12-18)15(21)13-19-8-10-20(11-9-19)16-4-2-3-6-17-16/h2-7,12H,8-11,13H2,1H3