[2-methyl-3-[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [2-methyl-3-[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [2-methyl-3-[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [2-methyl-3-[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1-benzimidazolyl]-6-phenylphenyl] ester IUPAC Name: [2-methyl-3-[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [2-methyl-3-[4-methyl-2-propyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]-6-phenyl-phenyl] ester Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C5=CN6CCCCC6=N5)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C5=CN6CCCCC6=N5)C

InChI

InChI=1S/C32H32N4O3/c1-4-10-29-34-30-20(2)17-23(25-19-35-16-9-8-13-28(35)33-25)18-27(30)36(29)26-15-14-24(22-11-6-5-7-12-22)31(21(26)3)39-32(37)38/h5-7,11-12,14-15,17-19H,4,8-10,13,16H2,1-3H3,(H,37,38)