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

Systemtic Name: N-[[5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[[5-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[[5-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[[5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-pyrrolidino)-N-[[5-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)CN4CC(CC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)CN4CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c1-18-7-9-24(28-14-18)20-8-10-25-21(11-20)12-23(33-25)15-29-26(31)17-30-16-22(13-27(30)32)19-5-3-2-4-6-19/h2-11,14,22-23H,12-13,15-17H2,1H3,(H,29,31)