N-(3-methylbutan-2-yl)-4-[2-(2-methyl-5-oxidanylidene-4,4-diphenyl-imidazol-1-yl)ethanoyl]benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-[2-(2-methyl-5-oxidanylidene-4,4-diphenyl-imidazol-1-yl)ethanoyl]benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-[2-(2-methyl-5-oxo-4,4-diphenyl-imidazol-1-yl)acetyl]benzamide CAS Name: N-(3-methylbutan-2-yl)-4-[2-(2-methyl-5-oxo-4,4-diphenyl-1-imidazolyl)-1-oxoethyl]benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-[2-(2-methyl-5-oxo-4,4-diphenylimidazol-1-yl)acetyl]benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-[2-(5-keto-2-methyl-4,4-diphenyl-2-imidazolin-1-yl)acetyl]benzamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N1CC(=O)C2=CC=C(C=C2)C(=O)NC(C)C(C)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(C(=O)N1CC(=O)C2=CC=C(C=C2)C(=O)NC(C)C(C)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31N3O3/c1-20(2)21(3)31-28(35)24-17-15-23(16-18-24)27(34)19-33-22(4)32-30(29(33)36,25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-18,20-21H,19H2,1-4H3,(H,31,35)