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

Systemtic Name: 1-(1-methylpyrrol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(1-methyl-3-pyrrolyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-methylpyrrol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-[4-(2-pyrimidyl)piperazino]ethanone Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O/c1-18-6-3-13(11-18)14(21)12-19-7-9-20(10-8-19)15-16-4-2-5-17-15/h2-6,11H,7-10,12H2,1H3