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

Systemtic Name: ethyl 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H27ClN2O5/c1-3-30-23(28)26-12-10-19(11-13-26)25-22(27)17-6-9-20(21(14-17)29-2)31-15-16-4-7-18(24)8-5-16/h4-9,14,19H,3,10-13,15H2,1-2H3,(H,25,27)