3-azanyl-1-[azanyl-[[2-(methylamino)phenyl]amino]phosphoryl]piperidin-2-one

Systemtic Name: 3-azanyl-1-[azanyl-[[2-(methylamino)phenyl]amino]phosphoryl]piperidin-2-one Openeye Name: 3-amino-1-[amino-[2-(methylamino)anilino]phosphoryl]piperidin-2-one CAS Name: 3-amino-1-[amino-[2-(methylamino)anilino]phosphoryl]-2-piperidinone IUPAC Name: 3-amino-1-[amino-[2-(methylamino)anilino]phosphoryl]piperidin-2-one Traditional Name: 3-amino-1-[amino-[2-(methylamino)anilino]phosphoryl]-2-piperidone Formula: C12H20N5O2P MolecularWeight: 297.293261

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1NP(=O)(N)N2CCCC(C2=O)N

Isomeric SMILES

CNC1=CC=CC=C1NP(=O)(N)N2CCCC(C2=O)N

InChI

InChI=1S/C12H20N5O2P/c1-15-10-6-2-3-7-11(10)16-20(14,19)17-8-4-5-9(13)12(17)18/h2-3,6-7,9,15H,4-5,8,13H2,1H3,(H3,14,16,19)