methyl 2-[2-(2-methoxy-2-oxidanylidene-ethoxy)-4-[4-(phenylmethyl)piperazin-1-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-(2-methoxy-2-oxidanylidene-ethoxy)-4-[4-(phenylmethyl)piperazin-1-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-(4-benzylpiperazin-1-yl)-2-(2-methoxy-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[2-(2-methoxy-2-oxoethoxy)-4-[4-(phenylmethyl)-1-piperazinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-benzylpiperazin-1-yl)-2-(2-methoxy-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-(4-benzylpiperazino)-2-(2-keto-2-methoxy-ethoxy)phenoxy]acetic acid methyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6/c1-28-22(26)16-30-20-9-8-19(14-21(20)31-17-23(27)29-2)25-12-10-24(11-13-25)15-18-6-4-3-5-7-18/h3-9,14H,10-13,15-17H2,1-2H3