5-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-2-pyridin-2-yl-6-pyrrolidin-2-yl-1H-benzimidazole

Systemtic Name: 5-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-2-pyridin-2-yl-6-pyrrolidin-2-yl-1H-benzimidazole Openeye Name: 5-[4-(2-methyltetrazol-5-yl)phenoxy]-2-(2-pyridyl)-6-pyrrolidin-2-yl-1H-benzimidazole CAS Name: 5-[4-(2-methyl-5-tetrazolyl)phenoxy]-2-(2-pyridinyl)-6-(2-pyrrolidinyl)-1H-benzimidazole IUPAC Name: 5-[4-(2-methyltetrazol-5-yl)phenoxy]-2-pyridin-2-yl-6-pyrrolidin-2-yl-1H-benzimidazole Traditional Name: 5-[4-(2-methyltetrazol-5-yl)phenoxy]-2-(2-pyridyl)-6-pyrrolidin-2-yl-1H-benzimidazole Formula: C24H22N8O MolecularWeight: 438.48448

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=CC=C(C=C2)OC3=CC4=C(C=C3C5CCCN5)NC(=N4)C6=CC=CC=N6

Isomeric SMILES

CN1N=C(N=N1)C2=CC=C(C=C2)OC3=CC4=C(C=C3C5CCCN5)NC(=N4)C6=CC=CC=N6

InChI

InChI=1S/C24H22N8O/c1-32-30-23(29-31-32)15-7-9-16(10-8-15)33-22-14-21-20(13-17(22)18-6-4-12-25-18)27-24(28-21)19-5-2-3-11-26-19/h2-3,5,7-11,13-14,18,25H,4,6,12H2,1H3,(H,27,28)