[5-ethyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]phenyl] 2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: [5-ethyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [5-ethyl-2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [5-ethyl-2-[2-(2-oxo-1-pyrrolidinyl)ethoxy]phenyl] ester IUPAC Name: [5-ethyl-2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [5-ethyl-2-[2-(2-ketopyrrolidino)ethoxy]phenyl] ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCN2CCCC2=O)OC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCN2CCCC2=O)OC(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H25N3O4/c1-2-17-7-10-20(29-13-12-26-11-3-4-22(26)27)21(14-17)30-23(28)16-25-19-8-5-18(15-24)6-9-19/h5-10,14,25H,2-4,11-13,16H2,1H3