N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-pyrrolidino-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C18H20N2O3/c21-15(11-20-9-3-4-10-20)19-16-13-5-1-2-6-14(13)23-18(16)17(22)12-7-8-12/h1-2,5-6,12H,3-4,7-11H2,(H,19,21)