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

Systemtic Name: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c23-14-17-4-10-20(11-5-17)28-16-22(27)29-15-21(26)24-18-6-8-19(9-7-18)25-12-2-1-3-13-25/h4-11H,1-3,12-13,15-16H2,(H,24,26)