N-(4-pyrrolidin-1-ylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H22N4O4/c1-12(2)22-17(25)16(24)21(18(22)26)11-15(23)19-13-5-7-14(8-6-13)20-9-3-4-10-20/h5-8,12H,3-4,9-11H2,1-2H3,(H,19,23)