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

Systemtic Name: 2-(methylamino)-1-[2-[6-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(methylamino)-1-[2-[6-[4-(2-methyltetrazol-5-yl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-(methylamino)-1-[2-[6-[4-(2-methyl-5-tetrazolyl)phenoxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(methylamino)-1-[2-[6-[4-(2-methyltetrazol-5-yl)phenoxy]-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 2-(methylamino)-1-[2-[6-[4-(2-methyltetrazol-5-yl)phenoxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C27H27N9O2 MolecularWeight: 509.56238

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=NN(N=N5)C)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CNCC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)C5=NN(N=N5)C)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C27H27N9O2/c1-28-16-25(37)36-13-5-7-23(36)19-14-21-22(31-27(30-21)20-6-3-4-12-29-20)15-24(19)38-18-10-8-17(9-11-18)26-32-34-35(2)33-26/h3-4,6,8-12,14-15,23,28H,5,7,13,16H2,1-2H3,(H,30,31)