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[2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]phenyl]methanol

[2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]phenyl]methanol

Systemtic Name:[2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]phenyl]methanol
Openeye Name:[2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]phenyl]methanol
CAS Name:[2-[4-[[4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]phenyl]phenyl]methanol
IUPAC Name:[2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]phenyl]methanol
Traditional Name:[2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]phenyl]methanol
Formula: C33H32N4O
MolecularWeight: 500.63338
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4CO)C5=NC6=CC=CC=C6N5C)C


Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4CO)C5=NC6=CC=CC=C6N5C)C


InChI

InChI=1S/C33H32N4O/c1-4-9-31-35-32-22(2)18-26(33-34-28-12-7-8-13-29(28)36(33)3)19-30(32)37(31)20-23-14-16-24(17-15-23)27-11-6-5-10-25(27)21-38/h5-8,10-19,38H,4,9,20-21H2,1-3H3


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