N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]pent-4-enamide

Systemtic Name: N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]pent-4-enamide Openeye Name: N-[[2-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]pent-4-enamide CAS Name: N-[[2-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-4-pentenamide IUPAC Name: N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]pent-4-enamide Traditional Name: N-[[2-(4-methylpiperazino)-3-pyridyl]methyl]pent-4-enamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CCC=C

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CCC=C

InChI

InChI=1S/C16H24N4O/c1-3-4-7-15(21)18-13-14-6-5-8-17-16(14)20-11-9-19(2)10-12-20/h3,5-6,8H,1,4,7,9-13H2,2H3,(H,18,21)