(2S)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one

Systemtic Name: (2S)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one Openeye Name: (2S)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one CAS Name: (2S)-2-methyl-1-(4-methyl-1-piperazinyl)-1-pentanone IUPAC Name: (2S)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one Traditional Name: (2S)-2-methyl-1-(4-methylpiperazino)pentan-1-one Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CCN(CC1)C

Isomeric SMILES

CCC[C@H](C)C(=O)N1CCN(CC1)C

InChI

InChI=1S/C11H22N2O/c1-4-5-10(2)11(14)13-8-6-12(3)7-9-13/h10H,4-9H2,1-3H3/t10-/m0/s1