3-(4-methylpiperazin-1-yl)cyclopent-2-en-1-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)cyclopent-2-en-1-one Openeye Name: 3-(4-methylpiperazin-1-yl)cyclopent-2-en-1-one CAS Name: 3-(4-methyl-1-piperazinyl)-1-cyclopent-2-enone IUPAC Name: 3-(4-methylpiperazin-1-yl)cyclopent-2-en-1-one Traditional Name: 3-(4-methylpiperazino)cyclopent-2-en-1-one Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=O)CC2

Isomeric SMILES

CN1CCN(CC1)C2=CC(=O)CC2

InChI

InChI=1S/C10H16N2O/c1-11-4-6-12(7-5-11)9-2-3-10(13)8-9/h8H,2-7H2,1H3