methyl 2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]phenyl]acetic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C22H26N2O5/c1-27-19-9-5-18(6-10-19)23-11-13-24(14-12-23)21(25)16-29-20-7-3-17(4-8-20)15-22(26)28-2/h3-10H,11-16H2,1-2H3