3-[(4-methoxyphenyl)methoxy]-5-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-5-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-hydroxy-5-[(4-methoxyphenyl)methoxy]piperidine-1-carboxylate CAS Name: 3-hydroxy-5-[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-hydroxy-5-[(4-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-hydroxy-5-p-anisyloxy-piperidine-1-carboxylate Formula: C30H34NO7- MolecularWeight: 520.59346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2CN(CC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O)C(=O)[O-]

InChI

InChI=1S/C30H35NO7/c1-35-25-12-8-23(9-13-25)21-38-28-19-31(30(33)34)18-27(32)29(28)24-10-14-26(15-11-24)37-17-5-16-36-20-22-6-3-2-4-7-22/h2-4,6-15,27-29,32H,5,16-21H2,1H3,(H,33,34)/p-1