4-[(2-phenylacetyl)amino]-N-[2-[4-[[4-[(2-phenylacetyl)amino]benzoyl]amino]phenyl]-3H-benzoimidazol-5-yl]benzamide
Molecular Formula:
C43H34N6O4
InChI: InChI=1/C43H34N6O4/c50-39(25-28-7-3-1-4-8-28)44-33-19-13-31(14-20-33)42(52)46-35-17-11-30(12-18-35)41-48-37-24-23-36(27-38(37)49-41)47-43(53)32-15-21-34(22-16-32)45-40(51)26-29-9-5-2-6-10-29/h1-24,27H,25-26H2,(H,44,50)(H,45,51)(H,46,52)(H,47,53)(H,48,49)/f/h44-47,49H
InChIKey: InChIKey=TYTXSCZFWKGTEP-WENPRODECO
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=C(C=C6)NC(=O)CC7=CC=CC=C7
Names:
4-[(2-phenylacetyl)amino]-N-[2-[4-[[4-[(2-phenylacetyl)amino]benzoyl]amino]phenyl]-3H-benzoimidazol-5-yl]benzamide
Registries:
PubChem CID 2832124
PubChem ID 3300856
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