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2-[4-[(2-butyl-6-imidazo[1,2-a]pyridin-2-yl-4-methyl-benzimidazol-1-yl)methyl]phenyl]benzenecarbonitrile

2-[4-[(2-butyl-6-imidazo[1,2-a]pyridin-2-yl-4-methyl-benzimidazol-1-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name:2-[4-[(2-butyl-6-imidazo[1,2-a]pyridin-2-yl-4-methyl-benzimidazol-1-yl)methyl]phenyl]benzenecarbonitrile
Openeye Name:2-[4-[(2-butyl-6-imidazo[1,2-a]pyridin-2-yl-4-methyl-benzimidazol-1-yl)methyl]phenyl]benzonitrile
CAS Name:2-[4-[[2-butyl-6-(2-imidazo[1,2-a]pyridinyl)-4-methyl-1-benzimidazolyl]methyl]phenyl]benzonitrile
IUPAC Name:2-[4-[(2-butyl-6-imidazo[1,2-a]pyridin-2-yl-4-methylbenzimidazol-1-yl)methyl]phenyl]benzonitrile
Traditional Name:2-[4-[(2-butyl-6-imidazo[1,2-a]pyridin-2-yl-4-methyl-benzimidazol-1-yl)methyl]phenyl]benzonitrile
Formula: C33H29N5
MolecularWeight: 495.61686
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C5=CN6C=CC=CC6=N5)C


Isomeric SMILES

CCCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C5=CN6C=CC=CC6=N5)C


InChI

InChI=1S/C33H29N5/c1-3-4-11-32-36-33-23(2)18-27(29-22-37-17-8-7-12-31(37)35-29)19-30(33)38(32)21-24-13-15-25(16-14-24)28-10-6-5-9-26(28)20-34/h5-10,12-19,22H,3-4,11,21H2,1-2H3


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