2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-naphthyl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N3O4/c24-17(21-15-10-9-13-5-1-2-6-14(13)11-15)12-22-18(25)19(26)23(20(22)27)16-7-3-4-8-16/h1-2,5-6,9-11,16H,3-4,7-8,12H2,(H,21,24)