5-ethyl-4-[4-(2-methylimidazol-1-yl)phenyl]carbonyl-3-(5-oxidanylpentanoyl)-1H-imidazol-2-one

Systemtic Name: 5-ethyl-4-[4-(2-methylimidazol-1-yl)phenyl]carbonyl-3-(5-oxidanylpentanoyl)-1H-imidazol-2-one Openeye Name: 5-ethyl-3-(5-hydroxypentanoyl)-4-[4-(2-methylimidazol-1-yl)benzoyl]-1H-imidazol-2-one CAS Name: 5-ethyl-3-(5-hydroxy-1-oxopentyl)-4-[[4-(2-methyl-1-imidazolyl)phenyl]-oxomethyl]-1H-imidazol-2-one IUPAC Name: 5-ethyl-3-(5-hydroxypentanoyl)-4-[4-(2-methylimidazol-1-yl)benzoyl]-1H-imidazol-2-one Traditional Name: 4-ethyl-1-(5-hydroxypentanoyl)-5-[4-(2-methylimidazol-1-yl)benzoyl]-4-imidazolin-2-one Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)N1)C(=O)CCCCO)C(=O)C2=CC=C(C=C2)N3C=CN=C3C

Isomeric SMILES

CCC1=C(N(C(=O)N1)C(=O)CCCCO)C(=O)C2=CC=C(C=C2)N3C=CN=C3C

InChI

InChI=1S/C21H24N4O4/c1-3-17-19(25(21(29)23-17)18(27)6-4-5-13-26)20(28)15-7-9-16(10-8-15)24-12-11-22-14(24)2/h7-12,26H,3-6,13H2,1-2H3,(H,23,29)