methyl 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 2-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 2-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C(=O)OC

InChI

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