ethyl 2-[4-[4-[(3-methoxyphenyl)methyl]-2-oxidanylidene-piperazin-1-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[4-[(3-methoxyphenyl)methyl]-2-oxidanylidene-piperazin-1-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[4-[(3-methoxyphenyl)methyl]-2-oxo-piperazin-1-yl]phenoxy]acetate CAS Name: 2-[4-[4-[(3-methoxyphenyl)methyl]-2-oxo-1-piperazinyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-[(3-methoxyphenyl)methyl]-2-oxopiperazin-1-yl]phenoxy]acetate Traditional Name: 2-[4-(2-keto-4-m-anisyl-piperazino)phenoxy]acetic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-3-28-22(26)16-29-19-9-7-18(8-10-19)24-12-11-23(15-21(24)25)14-17-5-4-6-20(13-17)27-2/h4-10,13H,3,11-12,14-16H2,1-2H3