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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-ethyl-N-(1-naphthyl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C22H23N3O4/c1-2-23(18-13-7-9-15-8-3-6-12-17(15)18)19(26)14-24-20(27)21(28)25(22(24)29)16-10-4-5-11-16/h3,6-9,12-13,16H,2,4-5,10-11,14H2,1H3