2-[(1R)-cyclopent-2-en-1-yl]-1-piperazin-1-yl-ethanone

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-piperazin-1-yl-ethanone Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-piperazin-1-yl-ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-(1-piperazinyl)ethanone IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-piperazin-1-ylethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-piperazino-ethanone Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCNCC2

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCNCC2

InChI

InChI=1S/C11H18N2O/c14-11(9-10-3-1-2-4-10)13-7-5-12-6-8-13/h1,3,10,12H,2,4-9H2/t10-/m1/s1