N-[1-(prop-2-enoylamino)piperazin-2-yl]prop-2-enamide

Systemtic Name: N-[1-(prop-2-enoylamino)piperazin-2-yl]prop-2-enamide Openeye Name: N-[1-(prop-2-enoylamino)piperazin-2-yl]prop-2-enamide CAS Name: N-[1-(1-oxoprop-2-enylamino)-2-piperazinyl]-2-propenamide IUPAC Name: N-[1-(prop-2-enoylamino)piperazin-2-yl]prop-2-enamide Traditional Name: N-(1-acrylamidopiperazin-2-yl)acrylamide Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1CNCCN1NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1CNCCN1NC(=O)C=C

InChI

InChI=1S/C10H16N4O2/c1-3-9(15)12-8-7-11-5-6-14(8)13-10(16)4-2/h3-4,8,11H,1-2,5-7H2,(H,12,15)(H,13,16)