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N2-(4-bromanyl-2-methoxy-6-methyl-phenyl)-N4-(2-methoxyethyl)-3-methyl-N4-propan-2-yl-benzimidazole-2,4-diamine

N2-(4-bromanyl-2-methoxy-6-methyl-phenyl)-N4-(2-methoxyethyl)-3-methyl-N4-propan-2-yl-benzimidazole-2,4-diamine

Systemtic Name:N2-(4-bromanyl-2-methoxy-6-methyl-phenyl)-N4-(2-methoxyethyl)-3-methyl-N4-propan-2-yl-benzimidazole-2,4-diamine
Openeye Name:N2-(4-bromo-2-methoxy-6-methyl-phenyl)-N4-isopropyl-N4-(2-methoxyethyl)-3-methyl-benzimidazole-2,4-diamine
CAS Name:N2-(4-bromo-2-methoxy-6-methylphenyl)-N4-(2-methoxyethyl)-3-methyl-N4-propan-2-ylbenzimidazole-2,4-diamine
IUPAC Name:2-N-(4-bromo-2-methoxy-6-methylphenyl)-4-N-(2-methoxyethyl)-3-methyl-4-N-propan-2-ylbenzimidazole-2,4-diamine
Traditional Name:[2-(4-bromo-2-methoxy-6-methyl-anilino)-3-methyl-benzimidazol-4-yl]-isopropyl-(2-methoxyethyl)amine
Formula: C22H29BrN4O2
MolecularWeight: 461.39526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC3=C(N2C)C(=CC=C3)N(CCOC)C(C)C)OC)Br


Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC3=C(N2C)C(=CC=C3)N(CCOC)C(C)C)OC)Br


InChI

InChI=1S/C22H29BrN4O2/c1-14(2)27(10-11-28-5)18-9-7-8-17-21(18)26(4)22(24-17)25-20-15(3)12-16(23)13-19(20)29-6/h7-9,12-14H,10-11H2,1-6H3,(H,24,25)


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