(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-17(25)18-10-12-20(13-11-18)28-16-21(26)29-22(19-8-4-2-5-9-19)23(27)24-14-6-3-7-15-24/h2,4-5,8-13,22H,3,6-7,14-16H2,1H3