(E)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]but-2-enamide

Systemtic Name: (E)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]but-2-enamide Openeye Name: (E)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]but-2-enamide CAS Name: (E)-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-2-butenamide IUPAC Name: (E)-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]but-2-enamide Traditional Name: (E)-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]but-2-enamide Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCOC1=NC=NC(=C1)N2CCN(CC2)C

Isomeric SMILES

C/C=C/C(=O)NCCOC1=NC=NC(=C1)N2CCN(CC2)C

InChI

InChI=1S/C15H23N5O2/c1-3-4-14(21)16-5-10-22-15-11-13(17-12-18-15)20-8-6-19(2)7-9-20/h3-4,11-12H,5-10H2,1-2H3,(H,16,21)/b4-3+