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

Systemtic Name: 3-azanyl-1-bis[(4-methoxyphenyl)amino]phosphoryl-piperidin-2-one Openeye Name: 3-amino-1-bis(4-methoxyanilino)phosphoryl-piperidin-2-one CAS Name: 3-amino-1-bis(4-methoxyanilino)phosphoryl-2-piperidinone IUPAC Name: 3-amino-1-bis(4-methoxyanilino)phosphorylpiperidin-2-one Traditional Name: 3-amino-1-[bis(p-anisidino)phosphoryl]-2-piperidone Formula: C19H25N4O4P MolecularWeight: 404.399961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NP(=O)(NC2=CC=C(C=C2)OC)N3CCCC(C3=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NP(=O)(NC2=CC=C(C=C2)OC)N3CCCC(C3=O)N

InChI

InChI=1S/C19H25N4O4P/c1-26-16-9-5-14(6-10-16)21-28(25,23-13-3-4-18(20)19(23)24)22-15-7-11-17(27-2)12-8-15/h5-12,18H,3-4,13,20H2,1-2H3,(H2,21,22,25)