1-(4-cyclopentylpiperazin-1-yl)-2-methyl-butan-1-one

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-methyl-butan-1-one Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-methyl-butan-1-one CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-methyl-1-butanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-methylbutan-1-one Traditional Name: 1-(4-cyclopentylpiperazino)-2-methyl-butan-1-one Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN(CC1)C2CCCC2

Isomeric SMILES

CCC(C)C(=O)N1CCN(CC1)C2CCCC2

InChI

InChI=1S/C14H26N2O/c1-3-12(2)14(17)16-10-8-15(9-11-16)13-6-4-5-7-13/h12-13H,3-11H2,1-2H3