N-[2-[6-[2-(2-benzamidopropan-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propan-2-yl]benzamide

Systemtic Name: N-[2-[6-[2-(2-benzamidopropan-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propan-2-yl]benzamide Openeye Name: N-[1-[6-[2-(1-benzamido-1-methyl-ethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1-methyl-ethyl]benzamide CAS Name: N-[2-[6-[2-(2-benzamidopropan-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propan-2-yl]benzamide IUPAC Name: N-[2-[6-[2-(2-benzamidopropan-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]propan-2-yl]benzamide Traditional Name: N-[1-[6-[2-(1-benzamido-1-methyl-ethyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1-methyl-ethyl]benzamide Formula: C34H32N6O2 MolecularWeight: 556.65688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N1)C=C(C=C2)C3=CC4=C(C=C3)N=C(N4)C(C)(C)NC(=O)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=NC2=C(N1)C=C(C=C2)C3=CC4=C(C=C3)N=C(N4)C(C)(C)NC(=O)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H32N6O2/c1-33(2,39-29(41)21-11-7-5-8-12-21)31-35-25-17-15-23(19-27(25)37-31)24-16-18-26-28(20-24)38-32(36-26)34(3,4)40-30(42)22-13-9-6-10-14-22/h5-20H,1-4H3,(H,35,37)(H,36,38)(H,39,41)(H,40,42)