1-[2-[2-[2-(4-methoxyphenoxy)-1-oxidanyl-ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-[2-[2-(4-methoxyphenoxy)-1-oxidanyl-ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]-2-phenoxy-ethanone Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O6/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/h2-4,7-8,11-14,22-24,29H,5-6,9-10,15-18H2,1H3