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

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c22-16-5-4-6-19(13-16)27-15-21(26)28-14-20(25)23-17-7-9-18(10-8-17)24-11-2-1-3-12-24/h4-10,13H,1-3,11-12,14-15H2,(H,23,25)