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

Systemtic Name: 3-[(3-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(3-methoxyphenyl)methoxy]piperidine-1-carboxylate CAS Name: 3-[(3-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(3-methoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-m-anisyloxy-piperidine-1-carboxylate Formula: C30H34NO6- MolecularWeight: 504.59406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CCC2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C30H35NO6/c1-34-27-10-5-9-24(19-27)22-37-29-20-31(30(32)33)16-15-28(29)25-11-13-26(14-12-25)36-18-6-17-35-21-23-7-3-2-4-8-23/h2-5,7-14,19,28-29H,6,15-18,20-22H2,1H3,(H,32,33)/p-1