N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)cyclopentanecarboxamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)cyclopentanecarboxamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]cyclopentanecarboxamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]cyclopentanecarboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C19H22N2O4/c22-18(13-5-1-2-6-13)20-16-14-7-3-4-8-15(14)25-17(16)19(23)21-9-11-24-12-10-21/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,20,22)