1-bis(azanyl)phosphoryl-3-[(4-methoxyphenyl)methylamino]piperidin-2-one

Systemtic Name: 1-bis(azanyl)phosphoryl-3-[(4-methoxyphenyl)methylamino]piperidin-2-one Openeye Name: 1-diaminophosphoryl-3-[(4-methoxyphenyl)methylamino]piperidin-2-one CAS Name: 1-diaminophosphoryl-3-[(4-methoxyphenyl)methylamino]-2-piperidinone IUPAC Name: 1-diaminophosphoryl-3-[(4-methoxyphenyl)methylamino]piperidin-2-one Traditional Name: 1-diaminophosphoryl-3-(p-anisylamino)-2-piperidone Formula: C13H21N4O3P MolecularWeight: 312.304601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCN(C2=O)P(=O)(N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCCN(C2=O)P(=O)(N)N

InChI

InChI=1S/C13H21N4O3P/c1-20-11-6-4-10(5-7-11)9-16-12-3-2-8-17(13(12)18)21(14,15)19/h4-7,12,16H,2-3,8-9H2,1H3,(H4,14,15,19)