(3-phenoxyphenyl) 4-(5-piperidin-1-ylcarbonyloxypentylcarbamoyloxy)piperidine-1-carboxylate

Systemtic Name: (3-phenoxyphenyl) 4-(5-piperidin-1-ylcarbonyloxypentylcarbamoyloxy)piperidine-1-carboxylate Openeye Name: (3-phenoxyphenyl) 4-[5-(piperidine-1-carbonyloxy)pentylcarbamoyloxy]piperidine-1-carboxylate CAS Name: 4-[oxo-[5-[oxo(1-piperidinyl)methoxy]pentylamino]methoxy]-1-piperidinecarboxylic acid (3-phenoxyphenyl) ester IUPAC Name: (3-phenoxyphenyl) 4-[5-(piperidine-1-carbonyloxy)pentylcarbamoyloxy]piperidine-1-carboxylate Traditional Name: 4-[5-(piperidine-1-carbonyloxy)pentylcarbamoyloxy]piperidine-1-carboxylic acid (3-phenoxyphenyl) ester Formula: C30H39N3O7 MolecularWeight: 553.64656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O7/c34-28(31-17-6-2-9-22-37-29(35)32-18-7-3-8-19-32)39-25-15-20-33(21-16-25)30(36)40-27-14-10-13-26(23-27)38-24-11-4-1-5-12-24/h1,4-5,10-14,23,25H,2-3,6-9,15-22H2,(H,31,34)