N-(4-methylpiperazin-1-yl)prop-2-enamide

Systemtic Name: N-(4-methylpiperazin-1-yl)prop-2-enamide Openeye Name: N-(4-methylpiperazin-1-yl)prop-2-enamide CAS Name: N-(4-methyl-1-piperazinyl)-2-propenamide IUPAC Name: N-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: N-(4-methylpiperazino)acrylamide Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C=C

Isomeric SMILES

CN1CCN(CC1)NC(=O)C=C

InChI

InChI=1S/C8H15N3O/c1-3-8(12)9-11-6-4-10(2)5-7-11/h3H,1,4-7H2,2H3,(H,9,12)