2-[[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]methyl]-6-phenyl-benzenecarbonitrile

Systemtic Name: 2-[[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]methyl]-6-phenyl-benzenecarbonitrile Openeye Name: 2-[[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]methyl]-6-phenyl-benzonitrile CAS Name: 2-[[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1-benzimidazolyl]methyl]-6-phenylbenzonitrile IUPAC Name: 2-[[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]methyl]-6-phenylbenzonitrile Traditional Name: 2-[[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]methyl]-6-phenyl-benzonitrile Formula: C32H31N5 MolecularWeight: 485.62204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C#N)C4=CC=CC=C4)C5=CN6CCCCC6=N5)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C#N)C4=CC=CC=C4)C5=CN6CCCCC6=N5)C

InChI

InChI=1S/C32H31N5/c1-3-10-31-35-32-22(2)17-25(28-21-36-16-8-7-15-30(36)34-28)18-29(32)37(31)20-24-13-9-14-26(27(24)19-33)23-11-5-4-6-12-23/h4-6,9,11-14,17-18,21H,3,7-8,10,15-16,20H2,1-2H3