ethyl 1-[2-[(4-acetyloxyphenyl)-bis(4-methoxyphenyl)methoxy]ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[(4-acetyloxyphenyl)-bis(4-methoxyphenyl)methoxy]ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(4-acetoxyphenyl)-bis(4-methoxyphenyl)methoxy]ethyl]piperidine-3-carboxylate CAS Name: 1-[2-[(4-acetyloxyphenyl)-bis(4-methoxyphenyl)methoxy]ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(4-acetyloxyphenyl)-bis(4-methoxyphenyl)methoxy]ethyl]piperidine-3-carboxylate Traditional Name: 1-[2-[(4-acetoxyphenyl)-bis(4-methoxyphenyl)methoxy]ethyl]nipecotic acid ethyl ester Formula: C33H39NO7 MolecularWeight: 561.66526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CCOC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CCOC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C33H39NO7/c1-5-39-32(36)25-7-6-20-34(23-25)21-22-40-33(26-8-14-29(37-3)15-9-26,27-10-16-30(38-4)17-11-27)28-12-18-31(19-13-28)41-24(2)35/h8-19,25H,5-7,20-23H2,1-4H3