2-(1-benzofuran-4-yl)-N-oxidanyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(1-benzofuran-4-yl)-N-oxidanyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(benzofuran-4-yl)-N-hydroxy-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(4-benzofuranyl)-N-hydroxy-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1-benzofuran-4-yl)-N-hydroxy-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(benzofuran-4-yl)-N-hydroxy-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=C4C=COC4=CC=C3)O

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=C4C=COC4=CC=C3)O

InChI

InChI=1S/C22H24N2O3/c25-22(15-18-9-6-10-21-19(18)11-14-27-21)24(26)20(16-23-12-4-5-13-23)17-7-2-1-3-8-17/h1-3,6-11,14,20,26H,4-5,12-13,15-16H2