(4-cyanophenyl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (4-cyanophenyl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (4-cyanophenyl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotic acid (4-cyanobenzyl) ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC3=CC=C(C=C3)C#N)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC3=CC=C(C=C3)C#N)C4=CC=CC=C4OC

InChI

InChI=1S/C28H26N2O5/c1-33-22-13-11-21(12-14-22)30-26(31)16-15-24(27(30)23-5-3-4-6-25(23)34-2)28(32)35-18-20-9-7-19(17-29)8-10-20/h3-14,24,27H,15-16,18H2,1-2H3