(phenylmethyl) 2-[3-oxidanylidene-1-[2-(2-phenoxyethoxy)phenyl]carbonyl-piperazin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-oxidanylidene-1-[2-(2-phenoxyethoxy)phenyl]carbonyl-piperazin-2-yl]ethanoate Openeye Name: benzyl 2-[3-oxo-1-[2-(2-phenoxyethoxy)benzoyl]piperazin-2-yl]acetate CAS Name: 2-[3-oxo-1-[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]-2-piperazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-oxo-1-[2-(2-phenoxyethoxy)benzoyl]piperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-(2-phenoxyethoxy)benzoyl]piperazin-2-yl]acetic acid benzyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O6/c31-26(36-20-21-9-3-1-4-10-21)19-24-27(32)29-15-16-30(24)28(33)23-13-7-8-14-25(23)35-18-17-34-22-11-5-2-6-12-22/h1-14,24H,15-20H2,(H,29,32)