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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-(4-ethoxyanilino)pyridine-3-carboxylate CAS Name: 2-(4-ethoxyanilino)-3-pyridinecarboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-(4-ethoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(p-phenetidino)nicotinic acid (2-keto-2-piperidino-ethyl) ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O4/c1-2-27-17-10-8-16(9-11-17)23-20-18(7-6-12-22-20)21(26)28-15-19(25)24-13-4-3-5-14-24/h6-12H,2-5,13-15H2,1H3,(H,22,23)