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(2S,3S)-2-azanyl-3-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-1-one

(2S,3S)-2-azanyl-3-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-1-one

Systemtic Name:(2S,3S)-2-azanyl-3-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-1-one
Openeye Name:(2S,3S)-2-amino-3-methyl-1-[4-(2-pyridyl)piperazin-1-yl]pentan-1-one
CAS Name:(2S,3S)-2-amino-3-methyl-1-[4-(2-pyridinyl)-1-piperazinyl]-1-pentanone
IUPAC Name:(2S,3S)-2-amino-3-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-1-one
Traditional Name:(2S,3S)-2-amino-3-methyl-1-[4-(2-pyridyl)piperazino]pentan-1-one
Formula: C15H24N4O
MolecularWeight: 276.37726
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=N2)N


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=N2)N


InChI

InChI=1S/C15H24N4O/c1-3-12(2)14(16)15(20)19-10-8-18(9-11-19)13-6-4-5-7-17-13/h4-7,12,14H,3,8-11,16H2,1-2H3/t12-,14-/m0/s1


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