2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c27-21(16-30-18-11-9-17(10-12-18)26-15-5-8-22(26)28)24-20-7-2-1-6-19(20)23(29)25-13-3-4-14-25/h1-2,6-7,9-12H,3-5,8,13-16H2,(H,24,27)