4-ethyl-5-[4-(2-methylimidazol-1-yl)phenyl]carbonyl-1,3-bis(2-phenylpropanoyl)imidazol-2-one

Systemtic Name: 4-ethyl-5-[4-(2-methylimidazol-1-yl)phenyl]carbonyl-1,3-bis(2-phenylpropanoyl)imidazol-2-one Openeye Name: 4-ethyl-5-[4-(2-methylimidazol-1-yl)benzoyl]-1,3-bis(2-phenylpropanoyl)imidazol-2-one CAS Name: 4-ethyl-5-[[4-(2-methyl-1-imidazolyl)phenyl]-oxomethyl]-1,3-bis(1-oxo-2-phenylpropyl)-2-imidazolone IUPAC Name: 4-ethyl-5-[4-(2-methylimidazol-1-yl)benzoyl]-1,3-bis(2-phenylpropanoyl)imidazol-2-one Traditional Name: 4-ethyl-1,3-dihydratropoyl-5-[4-(2-methylimidazol-1-yl)benzoyl]-4-imidazolin-2-one Formula: C34H32N4O4 MolecularWeight: 560.64228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)N1C(=O)C(C)C2=CC=CC=C2)C(=O)C(C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N5C=CN=C5C

Isomeric SMILES

CCC1=C(N(C(=O)N1C(=O)C(C)C2=CC=CC=C2)C(=O)C(C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N5C=CN=C5C

InChI

InChI=1S/C34H32N4O4/c1-5-29-30(31(39)27-16-18-28(19-17-27)36-21-20-35-24(36)4)38(33(41)23(3)26-14-10-7-11-15-26)34(42)37(29)32(40)22(2)25-12-8-6-9-13-25/h6-23H,5H2,1-4H3