1-(4-pentan-3-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(4-pentan-3-ylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(1-ethylpropyl)piperazin-1-yl]ethanone CAS Name: 1-(4-pentan-3-yl-1-piperazinyl)ethanone IUPAC Name: 1-(4-pentan-3-ylpiperazin-1-yl)ethanone Traditional Name: 1-[4-(1-ethylpropyl)piperazino]ethanone Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)C

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C11H22N2O/c1-4-11(5-2)13-8-6-12(7-9-13)10(3)14/h11H,4-9H2,1-3H3