N-[(5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[[5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[(5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[(5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[[5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O3/c27-21-10-19-11-22(33-26(19)23(13-21)18-6-8-28-9-7-18)14-29-24(31)16-30-15-20(12-25(30)32)17-4-2-1-3-5-17/h1-10,13,20,22H,11-12,14-16H2,(H,29,31)