N-[diphenoxyphosphoryl-(3-phenoxyphenyl)methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[diphenoxyphosphoryl-(3-phenoxyphenyl)methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[diphenoxyphosphoryl-(3-phenoxyphenyl)methyl]-2-(1-piperidyl)acetamide CAS Name: N-[diphenoxyphosphoryl-(3-phenoxyphenyl)methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[diphenoxyphosphoryl-(3-phenoxyphenyl)methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[diphenoxyphosphoryl-(3-phenoxyphenyl)methyl]-2-piperidino-acetamide Formula: C32H33N2O5P MolecularWeight: 556.588581

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC(C2=CC(=CC=C2)OC3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC(=O)NC(C2=CC(=CC=C2)OC3=CC=CC=C3)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H33N2O5P/c35-31(25-34-22-11-4-12-23-34)33-32(26-14-13-21-30(24-26)37-27-15-5-1-6-16-27)40(36,38-28-17-7-2-8-18-28)39-29-19-9-3-10-20-29/h1-3,5-10,13-21,24,32H,4,11-12,22-23,25H2,(H,33,35)