2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)-N-[(7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)-N-[(7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide Openeye Name: 2-(2-oxo-4-phenyl-pyrrolidin-1-yl)-N-[(7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]acetamide CAS Name: 2-(2-oxo-4-phenyl-1-pyrrolidinyl)-N-[[7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(2-oxo-4-phenylpyrrolidin-1-yl)-N-[(7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-4-phenyl-pyrrolidino)-N-[[7-(2-pyrimidyl)coumaran-2-yl]methyl]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)NCC2CC3=CC=CC(=C3O2)C4=NC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)CC(=O)NCC2CC3=CC=CC(=C3O2)C4=NC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3/c30-22(16-29-15-19(13-23(29)31)17-6-2-1-3-7-17)28-14-20-12-18-8-4-9-21(24(18)32-20)25-26-10-5-11-27-25/h1-11,19-20H,12-16H2,(H,28,30)