6-[(4-phenoxyphenoxy)carbonylamino]hexyl 4-(4-phenylbutylcarbamoyloxy)piperidine-1-carboxylate

Systemtic Name: 6-[(4-phenoxyphenoxy)carbonylamino]hexyl 4-(4-phenylbutylcarbamoyloxy)piperidine-1-carboxylate Openeye Name: 6-[(4-phenoxyphenoxy)carbonylamino]hexyl 4-(4-phenylbutylcarbamoyloxy)piperidine-1-carboxylate CAS Name: 4-[oxo-(4-phenylbutylamino)methoxy]-1-piperidinecarboxylic acid 6-[[oxo-(4-phenoxyphenoxy)methyl]amino]hexyl ester IUPAC Name: 6-[(4-phenoxyphenoxy)carbonylamino]hexyl 4-(4-phenylbutylcarbamoyloxy)piperidine-1-carboxylate Traditional Name: 4-(4-phenylbutylcarbamoyloxy)piperidine-1-carboxylic acid 6-[(4-phenoxyphenoxy)carbonylamino]hexyl ester Formula: C36H45N3O7 MolecularWeight: 631.7584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NCCCCC2=CC=CC=C2)C(=O)OCCCCCCNC(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC(=O)NCCCCC2=CC=CC=C2)C(=O)OCCCCCCNC(=O)OC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C36H45N3O7/c40-34(45-32-20-18-31(19-21-32)44-30-16-7-4-8-17-30)37-24-10-1-2-12-28-43-36(42)39-26-22-33(23-27-39)46-35(41)38-25-11-9-15-29-13-5-3-6-14-29/h3-8,13-14,16-21,33H,1-2,9-12,15,22-28H2,(H,37,40)(H,38,41)