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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(prop-2-ynylamino)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(prop-2-ynylamino)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(prop-2-ynylamino)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(prop-2-ynylamino)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(propargylamino)ethanone Formula: C10H17N3O MolecularWeight: 195.26148

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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/C10H17N3O/c1-3-4-11-9-10(14)13-7-5-12(2)6-8-13/h1,11H,4-9H2,2H3