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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenethyl-acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4/c29-22(18-27-23(30)24(31)28(25(27)32)21-13-7-8-14-21)26(17-20-11-5-2-6-12-20)16-15-19-9-3-1-4-10-19/h1-6,9-12,21H,7-8,13-18H2