4-methyl-1-[[3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazole

Systemtic Name: 4-methyl-1-[[3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazole Openeye Name: 4-methyl-1-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazole CAS Name: 4-methyl-1-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazole IUPAC Name: 4-methyl-1-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazole Traditional Name: 4-methyl-1-[3-phenyl-2-(2H-tetrazol-5-yl)benzyl]-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazole Formula: C32H32N8 MolecularWeight: 528.65008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C4=NNN=N4)C5=CC=CC=C5)C6=CN7CCCCC7=N6)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C4=NNN=N4)C5=CC=CC=C5)C6=CN7CCCCC7=N6)C

InChI

InChI=1S/C32H32N8/c1-3-10-29-34-31-21(2)17-24(26-20-39-16-8-7-15-28(39)33-26)18-27(31)40(29)19-23-13-9-14-25(22-11-5-4-6-12-22)30(23)32-35-37-38-36-32/h4-6,9,11-14,17-18,20H,3,7-8,10,15-16,19H2,1-2H3,(H,35,36,37,38)