1-[1-(piperazin-2-ylmethyl)piperazin-2-yl]prop-2-en-1-one

Systemtic Name: 1-[1-(piperazin-2-ylmethyl)piperazin-2-yl]prop-2-en-1-one Openeye Name: 1-[1-(piperazin-2-ylmethyl)piperazin-2-yl]prop-2-en-1-one CAS Name: 1-[1-(2-piperazinylmethyl)-2-piperazinyl]-2-propen-1-one IUPAC Name: 1-[1-(piperazin-2-ylmethyl)piperazin-2-yl]prop-2-en-1-one Traditional Name: 1-[1-(piperazin-2-ylmethyl)piperazin-2-yl]prop-2-en-1-one Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CNCCN1CC2CNCCN2

Isomeric SMILES

C=CC(=O)C1CNCCN1CC2CNCCN2

InChI

InChI=1S/C12H22N4O/c1-2-12(17)11-8-14-5-6-16(11)9-10-7-13-3-4-15-10/h2,10-11,13-15H,1,3-9H2