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

Systemtic Name: 1-[1-(piperazin-2-ylmethyl)-2-prop-2-enoyl-piperazin-2-yl]prop-2-en-1-one Openeye Name: 1-[1-(piperazin-2-ylmethyl)-2-prop-2-enoyl-piperazin-2-yl]prop-2-en-1-one CAS Name: 1-[2-(1-oxoprop-2-enyl)-1-(2-piperazinylmethyl)-2-piperazinyl]-2-propen-1-one IUPAC Name: 1-[1-(piperazin-2-ylmethyl)-2-prop-2-enoylpiperazin-2-yl]prop-2-en-1-one Traditional Name: 1-[2-acryloyl-1-(piperazin-2-ylmethyl)piperazin-2-yl]prop-2-en-1-one Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1(CNCCN1CC2CNCCN2)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1(CNCCN1CC2CNCCN2)C(=O)C=C

InChI

InChI=1S/C15H24N4O2/c1-3-13(20)15(14(21)4-2)11-17-7-8-19(15)10-12-9-16-5-6-18-12/h3-4,12,16-18H,1-2,5-11H2