[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [2-(4-acetyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylpiperazin-1-yl)-2-oxoethyl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [2-(4-acetylpiperazino)-2-keto-ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-18(26)24-11-13-25(14-12-24)22(27)16-30-23(28)17-29-21-10-6-5-9-20(21)15-19-7-3-2-4-8-19/h2-10H,11-17H2,1H3