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

Systemtic Name: ethyl 4-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[5-chloro-2-(4-ethoxyphenoxy)phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[5-chloro-2-(4-ethoxyphenoxy)anilino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[5-chloro-2-(4-ethoxyphenoxy)phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[5-chloro-2-(4-ethoxyphenoxy)phenyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C23H27ClN2O5/c1-3-29-18-6-8-19(9-7-18)31-21-10-5-17(24)15-20(21)25-22(27)16-11-13-26(14-12-16)23(28)30-4-2/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,25,27)