[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C26H32N2O5/c1-2-18-32-23-12-6-20(7-13-23)24(29)14-15-26(31)33-19-25(30)27-21-8-10-22(11-9-21)28-16-4-3-5-17-28/h6-13H,2-5,14-19H2,1H3,(H,27,30)