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

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-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-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H20N4O4/c1-2-9-21-16(24)17(25)22(18(21)26)12-15(23)19-13-5-7-14(8-6-13)20-10-3-4-11-20/h2,5-8H,1,3-4,9-12H2,(H,19,23)