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2-[4-[[2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzenecarbonitrile

2-[4-[[2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name:2-[4-[[2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzenecarbonitrile
Openeye Name:2-[4-[[2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzonitrile
CAS Name:2-[4-[[2-cyclopropyl-4-methyl-6-(1-methyl-2-benzimidazolyl)-1-benzimidazolyl]methyl]phenyl]benzonitrile
IUPAC Name:2-[4-[[2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzonitrile
Traditional Name:2-[4-[[2-cyclopropyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzonitrile
Formula: C33H27N5
MolecularWeight: 493.60098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3C)N(C(=N2)C5CC5)CC6=CC=C(C=C6)C7=CC=CC=C7C#N


Isomeric SMILES

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3C)N(C(=N2)C5CC5)CC6=CC=C(C=C6)C7=CC=CC=C7C#N


InChI

InChI=1S/C33H27N5/c1-21-17-26(32-35-28-9-5-6-10-29(28)37(32)2)18-30-31(21)36-33(24-15-16-24)38(30)20-22-11-13-23(14-12-22)27-8-4-3-7-25(27)19-34/h3-14,17-18,24H,15-16,20H2,1-2H3


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