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

Systemtic Name: 3-cyclopentyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: 3-cyclopentyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c24-18(10-9-15-5-1-2-6-15)22-19-16-7-3-4-8-17(16)27-20(19)21(25)23-11-13-26-14-12-23/h3-4,7-8,15H,1-2,5-6,9-14H2,(H,22,24)