3-(cyclopenten-1-yl)-1-methyl-piperazin-2-one

Systemtic Name: 3-(cyclopenten-1-yl)-1-methyl-piperazin-2-one Openeye Name: 3-(cyclopenten-1-yl)-1-methyl-piperazin-2-one CAS Name: 3-(1-cyclopentenyl)-1-methyl-2-piperazinone IUPAC Name: 3-(cyclopenten-1-yl)-1-methylpiperazin-2-one Traditional Name: 3-(cyclopenten-1-yl)-1-methyl-piperazin-2-one Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(C1=O)C2=CCCC2

Isomeric SMILES

CN1CCNC(C1=O)C2=CCCC2

InChI

InChI=1S/C10H16N2O/c1-12-7-6-11-9(10(12)13)8-4-2-3-5-8/h4,9,11H,2-3,5-7H2,1H3