2-[6-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidine-1-carboxamide

Systemtic Name: 2-[6-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidine-1-carboxamide Openeye Name: 2-[6-[4-(2-methyltetrazol-5-yl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidine-1-carboxamide CAS Name: 2-[6-[4-(2-methyl-5-tetrazolyl)phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinecarboxamide IUPAC Name: 2-[6-[4-(2-methyltetrazol-5-yl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: 2-[6-[4-(2-methyltetrazol-5-yl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidine-1-carboxamide Formula: C25H23N9O2 MolecularWeight: 481.50922

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=CC=C(C=C2)OC3=CC4=C(C=C3C5CCCN5C(=O)N)NC(=N4)C6=CC=CC=N6

Isomeric SMILES

CN1N=C(N=N1)C2=CC=C(C=C2)OC3=CC4=C(C=C3C5CCCN5C(=O)N)NC(=N4)C6=CC=CC=N6

InChI

InChI=1S/C25H23N9O2/c1-33-31-23(30-32-33)15-7-9-16(10-8-15)36-22-14-20-19(28-24(29-20)18-5-2-3-11-27-18)13-17(22)21-6-4-12-34(21)25(26)35/h2-3,5,7-11,13-14,21H,4,6,12H2,1H3,(H2,26,35)(H,28,29)