ethyl 4-[2-[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(4-ethoxyanilino)pyridine-3-carbonyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[2-(4-ethoxyanilino)-3-pyridinyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-ethoxyanilino)pyridine-3-carbonyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(p-phenetidino)nicotinoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC(=O)N3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C23H28N4O6/c1-3-31-18-9-7-17(8-10-18)25-21-19(6-5-11-24-21)22(29)33-16-20(28)26-12-14-27(15-13-26)23(30)32-4-2/h5-11H,3-4,12-16H2,1-2H3,(H,24,25)