2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)-N-[(5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)-N-[(5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamide Openeye Name: 2-(2-oxo-4-phenyl-pyrrolidin-1-yl)-N-[[5-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(2-oxo-4-phenyl-1-pyrrolidinyl)-N-[[5-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(2-oxo-4-phenylpyrrolidin-1-yl)-N-[(5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-4-phenyl-pyrrolidino)-N-[[5-(3-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)CC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3/c30-25(17-29-16-22(13-26(29)31)18-5-2-1-3-6-18)28-15-23-12-21-11-19(8-9-24(21)32-23)20-7-4-10-27-14-20/h1-11,14,22-23H,12-13,15-17H2,(H,28,30)