[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-(furan-2-ylcarbonyl)piperidine-3-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-(furan-2-ylcarbonyl)piperidine-3-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 1-(furan-2-carbonyl)piperidine-3-carboxylate CAS Name: 1-[2-furanyl(oxo)methyl]-3-piperidinecarboxylic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 1-(furan-2-carbonyl)piperidine-3-carboxylate Traditional Name: 1-(2-furoyl)nipecotic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCCN(C3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCCN(C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H26N2O6/c1-32-21-13-11-20(12-14-21)27-24(29)23(18-7-3-2-4-8-18)34-26(31)19-9-5-15-28(17-19)25(30)22-10-6-16-33-22/h2-4,6-8,10-14,16,19,23H,5,9,15,17H2,1H3,(H,27,29)