N'-(2-aminocarbonyl-1-benzofuran-3-yl)-N-cyclopentyl-ethanediamide

Systemtic Name: N'-(2-aminocarbonyl-1-benzofuran-3-yl)-N-cyclopentyl-ethanediamide Openeye Name: N'-(2-carbamoylbenzofuran-3-yl)-N-cyclopentyl-oxamide CAS Name: N'-(2-carbamoyl-3-benzofuranyl)-N-cyclopentyloxamide IUPAC Name: N'-(2-carbamoyl-1-benzofuran-3-yl)-N-cyclopentyloxamide Traditional Name: N'-(2-carbamoylbenzofuran-3-yl)-N-cyclopentyl-oxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H17N3O4/c17-14(20)13-12(10-7-3-4-8-11(10)23-13)19-16(22)15(21)18-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,17,20)(H,18,21)(H,19,22)