4-(4-methoxyphenyl)butyl 1-[2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-2-carboxylate

Systemtic Name: 4-(4-methoxyphenyl)butyl 1-[2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-2-carboxylate Openeye Name: 4-(4-methoxyphenyl)butyl 1-[2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate CAS Name: 1-[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-2-piperidinecarboxylic acid 4-(4-methoxyphenyl)butyl ester IUPAC Name: 4-(4-methoxyphenyl)butyl 1-[2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate Traditional Name: 1-[2-(3,4,5-trimethoxyphenyl)acetyl]pipecolinic acid 4-(4-methoxyphenyl)butyl ester Formula: C28H37NO7 MolecularWeight: 499.59588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCOC(=O)C2CCCCN2C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCCOC(=O)C2CCCCN2C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C28H37NO7/c1-32-22-13-11-20(12-14-22)9-6-8-16-36-28(31)23-10-5-7-15-29(23)26(30)19-21-17-24(33-2)27(35-4)25(18-21)34-3/h11-14,17-18,23H,5-10,15-16,19H2,1-4H3