ethyl 1-[2-[[4-(2-chloranylphenoxy)phenyl]amino]propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[[4-(2-chloranylphenoxy)phenyl]amino]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[4-(2-chlorophenoxy)anilino]propanoyl]piperidine-4-carboxylate CAS Name: 1-[2-[4-(2-chlorophenoxy)anilino]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(2-chlorophenoxy)anilino]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[2-[4-(2-chlorophenoxy)anilino]propanoyl]isonipecotic acid ethyl ester Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(C)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O4/c1-3-29-23(28)17-12-14-26(15-13-17)22(27)16(2)25-18-8-10-19(11-9-18)30-21-7-5-4-6-20(21)24/h4-11,16-17,25H,3,12-15H2,1-2H3