(4-phenoxyphenyl) 4-[[4-(hexylcarbamoyl)cyclohexyl]carbamoyloxy]piperidine-1-carboxylate

Systemtic Name: (4-phenoxyphenyl) 4-[[4-(hexylcarbamoyl)cyclohexyl]carbamoyloxy]piperidine-1-carboxylate Openeye Name: (4-phenoxyphenyl) 4-[[4-(hexylcarbamoyl)cyclohexyl]carbamoyloxy]piperidine-1-carboxylate CAS Name: 4-[[[4-[(hexylamino)-oxomethyl]cyclohexyl]amino]-oxomethoxy]-1-piperidinecarboxylic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 4-[[4-(hexylcarbamoyl)cyclohexyl]carbamoyloxy]piperidine-1-carboxylate Traditional Name: 4-[[4-(hexylcarbamoyl)cyclohexyl]carbamoyloxy]piperidine-1-carboxylic acid (4-phenoxyphenyl) ester Formula: C32H43N3O6 MolecularWeight: 565.70032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1CCC(CC1)NC(=O)OC2CCN(CC2)C(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCCCNC(=O)C1CCC(CC1)NC(=O)OC2CCN(CC2)C(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H43N3O6/c1-2-3-4-8-21-33-30(36)24-11-13-25(14-12-24)34-31(37)40-29-19-22-35(23-20-29)32(38)41-28-17-15-27(16-18-28)39-26-9-6-5-7-10-26/h5-7,9-10,15-18,24-25,29H,2-4,8,11-14,19-23H2,1H3,(H,33,36)(H,34,37)