methyl 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-2-methoxy-benzoate

Systemtic Name: methyl 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-2-methoxy-benzoate Openeye Name: methyl 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-2-methoxy-benzoate CAS Name: 4-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]-2-methoxybenzoate Traditional Name: 4-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]-2-methoxy-benzoic acid methyl ester Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C22H25ClN2O5/c1-28-20-13-18(7-8-19(20)22(27)29-2)30-15-21(26)25-11-9-24(10-12-25)14-16-3-5-17(23)6-4-16/h3-8,13H,9-12,14-15H2,1-2H3