ethyl 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]piperidine-3-carboxylate CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperidine-3-carboxylate Traditional Name: 1-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]nipecotic acid ethyl ester Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H26ClNO5/c1-3-29-23(27)18-5-4-12-25(14-18)22(26)17-8-11-20(21(13-17)28-2)30-15-16-6-9-19(24)10-7-16/h6-11,13,18H,3-5,12,14-15H2,1-2H3