N-(3,4-dimethylphenyl)-2-methyl-3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]but-2-enamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-methyl-3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]but-2-enamide Openeye Name: 3-(6-benzoyl-1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)-2-methyl-but-2-enamide CAS Name: 3-(6-benzoyl-1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)-2-methyl-2-butenamide IUPAC Name: 3-(6-benzoyl-1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)-2-methylbut-2-enamide Traditional Name: 3-(6-benzoyl-1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)-2-methyl-but-2-enamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=C(C)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=C(C)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H25N3O2/c1-16-10-12-22(14-17(16)2)28-27(32)19(4)18(3)26-29-23-13-11-21(15-24(23)30-26)25(31)20-8-6-5-7-9-20/h5-15H,1-4H3,(H,28,32)(H,29,30)