3-[(4-ethylphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(4-ethylphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(4-ethylphenyl)methoxy]piperidine-1-carboxylate CAS Name: 3-[(4-ethylphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(4-ethylphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(4-ethylbenzyl)oxy-piperidine-1-carboxylate Formula: C31H36NO5- MolecularWeight: 502.62124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC2CN(CCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)COC2CN(CCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C31H37NO5/c1-2-24-9-11-26(12-10-24)23-37-30-21-32(31(33)34)18-17-29(30)27-13-15-28(16-14-27)36-20-6-19-35-22-25-7-4-3-5-8-25/h3-5,7-16,29-30H,2,6,17-23H2,1H3,(H,33,34)/p-1