1-(4-prop-2-enylpiperazin-1-yl)pentan-1-one

Systemtic Name: 1-(4-prop-2-enylpiperazin-1-yl)pentan-1-one Openeye Name: 1-(4-allylpiperazin-1-yl)pentan-1-one CAS Name: 1-(4-prop-2-enyl-1-piperazinyl)-1-pentanone IUPAC Name: 1-(4-prop-2-enylpiperazin-1-yl)pentan-1-one Traditional Name: 1-(4-allylpiperazino)pentan-1-one Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)CC=C

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)CC=C

InChI

InChI=1S/C12H22N2O/c1-3-5-6-12(15)14-10-8-13(7-4-2)9-11-14/h4H,2-3,5-11H2,1H3