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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5/c1-27-22(26)17-28-20-9-7-19(8-10-20)24-13-11-23(12-14-24)15-21(25)29-16-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3