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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[2-[2-(1-oxidanyl-2-phenylmethoxy-ethyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(2-benzyloxy-1-hydroxy-ethyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[2-[[2-(1-hydroxy-2-phenylmethoxyethyl)-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[2-[2-(1-hydroxy-2-phenylmethoxyethyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[2-[2-(2-benzoxy-1-hydroxy-ethyl)pyrrolidine-1-carbonyl]pyrrolidino]-2-(4-methoxyphenoxy)ethanone Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCCC2C(=O)N3CCCC3C(COCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCCC2C(=O)N3CCCC3C(COCC4=CC=CC=C4)O

InChI

InChI=1S/C27H34N2O6/c1-33-21-11-13-22(14-12-21)35-19-26(31)28-15-6-10-24(28)27(32)29-16-5-9-23(29)25(30)18-34-17-20-7-3-2-4-8-20/h2-4,7-8,11-14,23-25,30H,5-6,9-10,15-19H2,1H3