cyclopentyl-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: cyclopentyl-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-cyclopentyl-methanone CAS Name: cyclopentyl-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: cyclopentyl-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-cyclopentyl-methanone Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2CCCC2

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2CCCC2

InChI

InChI=1S/C13H22N2O/c1-2-7-14-8-10-15(11-9-14)13(16)12-5-3-4-6-12/h2,12H,1,3-11H2