2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3/c29-21(25-14-19(27-12-6-7-13-27)17-8-2-1-3-9-17)15-28-16-26-22-18-10-4-5-11-20(18)31-23(22)24(28)30/h1-5,8-11,16,19H,6-7,12-15H2,(H,25,29)