2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c26-21(23-17-8-10-18(11-9-17)24-12-1-2-13-24)16-28-20-6-3-5-19(15-20)25-14-4-7-22(25)27/h3,5-6,8-11,15H,1-2,4,7,12-14,16H2,(H,23,26)