(2R)-2-azanyl-3-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: (2R)-2-azanyl-3-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: (2R)-2-amino-3-methyl-1-[4-(2-pyridyl)piperazin-1-yl]butan-1-one CAS Name: (2R)-2-amino-3-methyl-1-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone IUPAC Name: (2R)-2-amino-3-methyl-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: (2R)-2-amino-3-methyl-1-[4-(2-pyridyl)piperazino]butan-1-one Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O/c1-11(2)13(15)14(19)18-9-7-17(8-10-18)12-5-3-4-6-16-12/h3-6,11,13H,7-10,15H2,1-2H3/t13-/m1/s1