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

Systemtic Name: N-[2-azanyl-4-(phenylcarbonyl)phenyl]-2-methyl-3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]but-2-enamide Openeye Name: N-(2-amino-4-benzoyl-phenyl)-3-(6-benzoyl-1H-benzimidazol-2-yl)-2-methyl-but-2-enamide CAS Name: N-(2-amino-4-benzoylphenyl)-3-(6-benzoyl-1H-benzimidazol-2-yl)-2-methyl-2-butenamide IUPAC Name: N-(2-amino-4-benzoylphenyl)-3-(6-benzoyl-1H-benzimidazol-2-yl)-2-methylbut-2-enamide Traditional Name: N-(2-amino-4-benzoyl-phenyl)-3-(6-benzoyl-1H-benzimidazol-2-yl)-2-methyl-but-2-enamide Formula: C32H26N4O3 MolecularWeight: 514.57384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=C(C)C(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O3/c1-19(31-34-27-16-14-24(18-28(27)35-31)30(38)22-11-7-4-8-12-22)20(2)32(39)36-26-15-13-23(17-25(26)33)29(37)21-9-5-3-6-10-21/h3-18H,33H2,1-2H3,(H,34,35)(H,36,39)