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

Systemtic Name: 5-ethyl-4-[4-(2-methylimidazol-1-yl)phenyl]carbonyl-3-(2-phenylethanoyl)-1H-imidazol-2-one Openeye Name: 5-ethyl-4-[4-(2-methylimidazol-1-yl)benzoyl]-3-(2-phenylacetyl)-1H-imidazol-2-one CAS Name: 5-ethyl-4-[[4-(2-methyl-1-imidazolyl)phenyl]-oxomethyl]-3-(1-oxo-2-phenylethyl)-1H-imidazol-2-one IUPAC Name: 5-ethyl-4-[4-(2-methylimidazol-1-yl)benzoyl]-3-(2-phenylacetyl)-1H-imidazol-2-one Traditional Name: 4-ethyl-5-[4-(2-methylimidazol-1-yl)benzoyl]-1-(2-phenylacetyl)-4-imidazolin-2-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)N1)C(=O)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CN=C4C

Isomeric SMILES

CCC1=C(N(C(=O)N1)C(=O)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CN=C4C

InChI

InChI=1S/C24H22N4O3/c1-3-20-22(28(24(31)26-20)21(29)15-17-7-5-4-6-8-17)23(30)18-9-11-19(12-10-18)27-14-13-25-16(27)2/h4-14H,3,15H2,1-2H3,(H,26,31)