ethyl 1-[2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]piperidine-4-carboxylate CAS Name: 1-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]piperidine-4-carboxylate Traditional Name: 1-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]isonipecotic acid ethyl ester Formula: C24H29ClN2O5 MolecularWeight: 460.95046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CCC(CC3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CCC(CC3)C(=O)OCC

InChI

InChI=1S/C24H29ClN2O5/c1-3-30-19-6-8-20(9-7-19)32-22-10-5-18(25)15-21(22)26-23(28)16-27-13-11-17(12-14-27)24(29)31-4-2/h5-10,15,17H,3-4,11-14,16H2,1-2H3,(H,26,28)