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N-(3-tert-butylphenyl)-5-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-1-methyl-benzimidazol-2-amine

N-(3-tert-butylphenyl)-5-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-1-methyl-benzimidazol-2-amine

Systemtic Name:N-(3-tert-butylphenyl)-5-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-1-methyl-benzimidazol-2-amine
Openeye Name:5-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-tert-butylphenyl)-1-methyl-benzimidazol-2-amine
CAS Name:5-[[2-(3-tert-butylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(3-tert-butylphenyl)-1-methyl-2-benzimidazolamine
IUPAC Name:5-[2-(3-tert-butylanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-tert-butylphenyl)-1-methylbenzimidazol-2-amine
Traditional Name:[5-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-1-methyl-benzimidazol-2-yl]-(3-tert-butylphenyl)amine
Formula: C36H40N6O
MolecularWeight: 572.7424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC5=C(C=C4)N(C(=N5)NC6=CC=CC(=C6)C(C)(C)C)C


Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC5=C(C=C4)N(C(=N5)NC6=CC=CC(=C6)C(C)(C)C)C


InChI

InChI=1S/C36H40N6O/c1-35(2,3)23-11-9-13-25(19-23)37-33-39-29-21-27(15-17-31(29)41(33)7)43-28-16-18-32-30(22-28)40-34(42(32)8)38-26-14-10-12-24(20-26)36(4,5)6/h9-22H,1-8H3,(H,37,39)(H,38,40)


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