2-[(1R)-cyclopent-2-en-1-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O4/c23-17(13-14-5-1-2-6-14)21-18-15-7-3-4-8-16(15)26-19(18)20(24)22-9-11-25-12-10-22/h1,3-5,7-8,14H,2,6,9-13H2,(H,21,23)/t14-/m1/s1