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

Systemtic Name: 1-[2-[2-[2-(4-methoxyphenoxy)-1-oxidanyl-ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1-[2-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]ethanone CAS Name: 2-anilino-1-[2-[[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-anilino-1-[2-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]ethanone Traditional Name: 2-anilino-1-[2-[2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]ethanone Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C2CCCN2C(=O)C3CCCN3C(=O)CNC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(C2CCCN2C(=O)C3CCCN3C(=O)CNC4=CC=CC=C4)O

InChI

InChI=1S/C26H33N3O5/c1-33-20-11-13-21(14-12-20)34-18-24(30)22-9-5-16-29(22)26(32)23-10-6-15-28(23)25(31)17-27-19-7-3-2-4-8-19/h2-4,7-8,11-14,22-24,27,30H,5-6,9-10,15-18H2,1H3