3-(1-diphenoxyphosphorylpiperidin-2-yl)pyridine

Systemtic Name: 3-(1-diphenoxyphosphorylpiperidin-2-yl)pyridine Openeye Name: 3-(1-diphenoxyphosphoryl-2-piperidyl)pyridine CAS Name: 3-(1-diphenoxyphosphoryl-2-piperidinyl)pyridine IUPAC Name: 3-(1-diphenoxyphosphorylpiperidin-2-yl)pyridine Traditional Name: 3-(1-diphenoxyphosphoryl-2-piperidyl)pyridine Formula: C22H23N2O3P MolecularWeight: 394.403381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H23N2O3P/c25-28(26-20-11-3-1-4-12-20,27-21-13-5-2-6-14-21)24-17-8-7-15-22(24)19-10-9-16-23-18-19/h1-6,9-14,16,18,22H,7-8,15,17H2