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

Systemtic Name: 5-ethyl-3-(2-ethylbutanoyl)-4-[4-(2-methylimidazol-1-yl)phenyl]carbonyl-1H-imidazol-2-one Openeye Name: 5-ethyl-3-(2-ethylbutanoyl)-4-[4-(2-methylimidazol-1-yl)benzoyl]-1H-imidazol-2-one CAS Name: 5-ethyl-3-(2-ethyl-1-oxobutyl)-4-[[4-(2-methyl-1-imidazolyl)phenyl]-oxomethyl]-1H-imidazol-2-one IUPAC Name: 5-ethyl-3-(2-ethylbutanoyl)-4-[4-(2-methylimidazol-1-yl)benzoyl]-1H-imidazol-2-one Traditional Name: 4-ethyl-1-(2-ethylbutanoyl)-5-[4-(2-methylimidazol-1-yl)benzoyl]-4-imidazolin-2-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-5-15(6-2)21(28)26-19(18(7-3)24-22(26)29)20(27)16-8-10-17(11-9-16)25-13-12-23-14(25)4/h8-13,15H,5-7H2,1-4H3,(H,24,29)