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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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