(E)-2-methyl-1-piperazin-1-yl-pent-2-en-1-one

Systemtic Name: (E)-2-methyl-1-piperazin-1-yl-pent-2-en-1-one Openeye Name: (E)-2-methyl-1-piperazin-1-yl-pent-2-en-1-one CAS Name: (E)-2-methyl-1-(1-piperazinyl)-2-penten-1-one IUPAC Name: (E)-2-methyl-1-piperazin-1-ylpent-2-en-1-one Traditional Name: (E)-2-methyl-1-piperazino-pent-2-en-1-one Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCNCC1

Isomeric SMILES

CC/C=C(\C)/C(=O)N1CCNCC1

InChI

InChI=1S/C10H18N2O/c1-3-4-9(2)10(13)12-7-5-11-6-8-12/h4,11H,3,5-8H2,1-2H3/b9-4+