1-(4-methylpiperazin-1-yl)-2-(prop-2-enylamino)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(prop-2-enylamino)ethanone Openeye Name: 2-(allylamino)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(prop-2-enylamino)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(prop-2-enylamino)ethanone Traditional Name: 2-(allylamino)-1-(4-methylpiperazino)ethanone Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CNCC=C

Isomeric SMILES

CN1CCN(CC1)C(=O)CNCC=C

InChI

InChI=1S/C10H19N3O/c1-3-4-11-9-10(14)13-7-5-12(2)6-8-13/h3,11H,1,4-9H2,2H3