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

Systemtic Name: ethyl 4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H25ClN2O5/c1-3-29-22(27)25-12-10-24(11-13-25)21(26)17-6-9-19(20(14-17)28-2)30-15-16-4-7-18(23)8-5-16/h4-9,14H,3,10-13,15H2,1-2H3