1-[[2-cyclopropyl-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzimidazol-5-yl]methyl]-4-methyl-2-propyl-benzimidazole

Systemtic Name: 1-[[2-cyclopropyl-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzimidazol-5-yl]methyl]-4-methyl-2-propyl-benzimidazole Openeye Name: 1-[[2-cyclopropyl-3-(2H-tetrazol-5-ylmethyl)benzimidazol-5-yl]methyl]-4-methyl-2-propyl-benzimidazole CAS Name: 1-[[2-cyclopropyl-3-(2H-tetrazol-5-ylmethyl)-5-benzimidazolyl]methyl]-4-methyl-2-propylbenzimidazole IUPAC Name: 1-[[2-cyclopropyl-3-(2H-tetrazol-5-ylmethyl)benzimidazol-5-yl]methyl]-4-methyl-2-propylbenzimidazole Traditional Name: 1-[[2-cyclopropyl-3-(2H-tetrazol-5-ylmethyl)benzimidazol-5-yl]methyl]-4-methyl-2-propyl-benzimidazole Formula: C24H26N8 MolecularWeight: 426.51684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2N1CC3=CC4=C(C=C3)N=C(N4CC5=NNN=N5)C6CC6)C

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2N1CC3=CC4=C(C=C3)N=C(N4CC5=NNN=N5)C6CC6)C

InChI

InChI=1S/C24H26N8/c1-3-5-22-26-23-15(2)6-4-7-19(23)31(22)13-16-8-11-18-20(12-16)32(14-21-27-29-30-28-21)24(25-18)17-9-10-17/h4,6-8,11-12,17H,3,5,9-10,13-14H2,1-2H3,(H,27,28,29,30)