(4-phenoxyphenyl) 4-(6-piperidin-1-ylcarbonyloxyhexylcarbamoyloxy)piperidine-1-carboxylate

Systemtic Name: (4-phenoxyphenyl) 4-(6-piperidin-1-ylcarbonyloxyhexylcarbamoyloxy)piperidine-1-carboxylate Openeye Name: (4-phenoxyphenyl) 4-[6-(piperidine-1-carbonyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate CAS Name: 4-[oxo-[6-[oxo(1-piperidinyl)methoxy]hexylamino]methoxy]-1-piperidinecarboxylic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 4-[6-(piperidine-1-carbonyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate Traditional Name: 4-[6-(piperidine-1-carbonyloxy)hexylcarbamoyloxy]piperidine-1-carboxylic acid (4-phenoxyphenyl) ester Formula: C31H41N3O7 MolecularWeight: 567.67314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)OCCCCCCNC(=O)OC2CCN(CC2)C(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)OCCCCCCNC(=O)OC2CCN(CC2)C(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H41N3O7/c35-29(32-19-7-1-2-10-24-38-30(36)33-20-8-4-9-21-33)40-28-17-22-34(23-18-28)31(37)41-27-15-13-26(14-16-27)39-25-11-5-3-6-12-25/h3,5-6,11-16,28H,1-2,4,7-10,17-24H2,(H,32,35)