2-[2-[2-(4-methoxyphenoxy)ethanoyl]pyrrolidin-1-yl]carbonyl-N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carboxamide

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethanoyl]pyrrolidin-1-yl]carbonyl-N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carboxamide Openeye Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]pyrrolidine-1-carbonyl]-N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carboxamide CAS Name: 2-[[2-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-pyrrolidinyl]-oxomethyl]-N-[(4-methoxyphenyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]pyrrolidine-1-carbonyl]-N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carboxamide Traditional Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]pyrrolidine-1-carbonyl]-N-p-anisyl-pyrrolidine-1-carboxamide Formula: C27H33N3O6 MolecularWeight: 495.56742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)N3CCCC3C(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCC2C(=O)N3CCCC3C(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O6/c1-34-20-9-7-19(8-10-20)17-28-27(33)30-16-4-6-24(30)26(32)29-15-3-5-23(29)25(31)18-36-22-13-11-21(35-2)12-14-22/h7-14,23-24H,3-6,15-18H2,1-2H3,(H,28,33)