(phenylmethyl) 2-[3-oxidanylidene-1-(4-phenethyloxyphenyl)carbonyl-piperazin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-oxidanylidene-1-(4-phenethyloxyphenyl)carbonyl-piperazin-2-yl]ethanoate Openeye Name: benzyl 2-[3-oxo-1-(4-phenethyloxybenzoyl)piperazin-2-yl]acetate CAS Name: 2-[3-oxo-1-[oxo-(4-phenethyloxyphenyl)methyl]-2-piperazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-oxo-1-(4-phenethyloxybenzoyl)piperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-(4-phenethyloxybenzoyl)piperazin-2-yl]acetic acid benzyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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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=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5/c31-26(35-20-22-9-5-2-6-10-22)19-25-27(32)29-16-17-30(25)28(33)23-11-13-24(14-12-23)34-18-15-21-7-3-1-4-8-21/h1-14,25H,15-20H2,(H,29,32)