2-benzo[e][1]benzofuran-1-yl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)N5CCCC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)N5CCCC5=O

InChI

InChI=1S/C25H22N2O4/c1-30-22-14-18(9-10-20(22)27-12-4-7-24(27)29)26-23(28)13-17-15-31-21-11-8-16-5-2-3-6-19(16)25(17)21/h2-3,5-6,8-11,14-15H,4,7,12-13H2,1H3,(H,26,28)