(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-ethoxyanilino)pyridine-3-carboxylate CAS Name: 2-(4-ethoxyanilino)-3-pyridinecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-ethoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(p-phenetidino)nicotinic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O4/c1-2-26-16-9-7-15(8-10-16)22-19-17(6-5-11-21-19)20(25)27-14-18(24)23-12-3-4-13-23/h5-11H,2-4,12-14H2,1H3,(H,21,22)