3-phenyl-1-[2-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[2-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]propan-1-one Openeye Name: 1-[2-[2-[2-(4-benzyloxyphenoxy)acetyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-[oxo-[2-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 3-phenyl-1-[2-[2-[2-(4-phenylmethoxyphenoxy)acetyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[2-[2-[2-(4-benzoxyphenoxy)acetyl]pyrrolidine-1-carbonyl]pyrrolidino]-3-phenyl-propan-1-one Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H36N2O5/c36-31(24-40-28-18-16-27(17-19-28)39-23-26-11-5-2-6-12-26)29-13-7-22-35(29)33(38)30-14-8-21-34(30)32(37)20-15-25-9-3-1-4-10-25/h1-6,9-12,16-19,29-30H,7-8,13-15,20-24H2