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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)N5CCCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)N5CCCC5=O

InChI

InChI=1S/C25H22N2O3/c1-16-13-19(9-10-21(16)27-12-4-7-24(27)29)26-23(28)14-18-15-30-22-11-8-17-5-2-3-6-20(17)25(18)22/h2-3,5-6,8-11,13,15H,4,7,12,14H2,1H3,(H,26,28)