[(2S)-1-[[5-(4-ethanoylpiperazin-1-yl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[5-(4-ethanoylpiperazin-1-yl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[5-(4-acetylpiperazin-1-yl)-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-(4-acetyl-1-piperazinyl)-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-(4-acetylpiperazin-1-yl)pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[5-(4-acetylpiperazino)-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C14H22N5O2+ MolecularWeight: 292.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCN(CC2)C(=O)C)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCN(CC2)C(=O)C)[NH3+]

InChI

InChI=1S/C14H21N5O2/c1-10(15)14(21)17-13-4-3-12(9-16-13)19-7-5-18(6-8-19)11(2)20/h3-4,9-10H,5-8,15H2,1-2H3,(H,16,17,21)/p+1/t10-/m0/s1