1-(1-methylpyrrol-2-yl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine

Systemtic Name: 1-(1-methylpyrrol-2-yl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Openeye Name: 1-(1-methylpyrrol-2-yl)-N-[4-(2-pyridyl)piperazin-1-yl]methanimine CAS Name: 1-(1-methyl-2-pyrrolyl)-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine IUPAC Name: 1-(1-methylpyrrol-2-yl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Traditional Name: (E)-(1-methylpyrrol-2-yl)methylene-[4-(2-pyridyl)piperazino]amine Formula: C15H19N5 MolecularWeight: 269.34486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CN1C=CC=C1/C=N/N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C15H19N5/c1-18-8-4-5-14(18)13-17-20-11-9-19(10-12-20)15-6-2-3-7-16-15/h2-8,13H,9-12H2,1H3/b17-13+