[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-17(26)18-6-5-7-21(14-18)29-16-23(28)30-15-22(27)24-19-8-10-20(11-9-19)25-12-3-2-4-13-25/h5-11,14H,2-4,12-13,15-16H2,1H3,(H,24,27)