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

Systemtic Name: ethyl 2-[4-[3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-piperazin-1-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[3-[(4-methoxyphenyl)methyl]-2-oxo-piperazin-1-yl]phenoxy]acetate CAS Name: 2-[4-[3-[(4-methoxyphenyl)methyl]-2-oxo-1-piperazinyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-[(4-methoxyphenyl)methyl]-2-oxopiperazin-1-yl]phenoxy]acetate Traditional Name: 2-[4-(2-keto-3-p-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)N2CCNC(C2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)N2CCNC(C2=O)CC3=CC=C(C=C3)OC

InChI

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