2-[2-(4-methoxyphenoxy)-1-oxidanyl-ethyl]-N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)-1-oxidanyl-ethyl]-N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]-N-[(4-methoxyphenyl)methyl]-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]-N-[(4-methoxyphenyl)methyl]-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]-N-[(4-methoxyphenyl)methyl]-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 2-[1-hydroxy-2-(4-methoxyphenoxy)ethyl]-N-p-anisyl-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCC2(C(COC3=CC=C(C=C3)OC)O)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCC2(C(COC3=CC=C(C=C3)OC)O)C(=O)N4CCCC4

InChI

InChI=1S/C27H35N3O6/c1-34-21-8-6-20(7-9-21)18-28-26(33)30-17-5-14-27(30,25(32)29-15-3-4-16-29)24(31)19-36-23-12-10-22(35-2)11-13-23/h6-13,24,31H,3-5,14-19H2,1-2H3,(H,28,33)