2-benzo[e][1]benzofuran-1-yl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H24N2O4/c29-24(14-19-16-32-23-11-10-18-6-1-2-9-22(18)26(19)23)27-20-7-5-8-21(15-20)31-17-25(30)28-12-3-4-13-28/h1-2,5-11,15-16H,3-4,12-14,17H2,(H,27,29)