1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-phosphonato-piperidine-4-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-phosphonato-piperidine-4-carboxamide Openeye Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-phosphonato-piperidine-4-carboxamide CAS Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-phosphonato-4-piperidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-phosphonatopiperidine-4-carboxamide Traditional Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-phosphonato-isonipecotamide Formula: C20H23N2O6P-2 MolecularWeight: 418.380181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NP(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NP(=O)([O-])[O-]

InChI

InChI=1S/C20H25N2O6P/c1-27-16-7-5-6-15(14-16)20(19(23)21-29(24,25)26)10-12-22(13-11-20)17-8-3-4-9-18(17)28-2/h3-9,14H,10-13H2,1-2H3,(H3,21,23,24,25,26)/p-2