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

Systemtic Name: cyclobutyl-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-cyclobutyl-methanone CAS Name: cyclobutyl-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: cyclobutyl-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-cyclobutyl-methanone Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2CCC2

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2CCC2

InChI

InChI=1S/C12H20N2O/c1-2-6-13-7-9-14(10-8-13)12(15)11-4-3-5-11/h2,11H,1,3-10H2