2-(4-methoxyphenoxy)-1-[1-[1-(2-phenoxyethanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[1-[1-(2-phenoxyethanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[1-[1-(2-phenoxyacetyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[1-[oxo-[1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[1-[1-(2-phenoxyacetyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[1-[1-(2-phenoxyacetyl)prolyl]pyrrolidin-2-yl]ethanone Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)C2CCCN2C(=O)C3CCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)C2CCCN2C(=O)C3CCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O6/c1-32-19-11-13-21(14-12-19)33-17-24(29)22-9-5-16-28(22)26(31)23-10-6-15-27(23)25(30)18-34-20-7-3-2-4-8-20/h2-4,7-8,11-14,22-23H,5-6,9-10,15-18H2,1H3