N-[4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2-ethyl-1-methyl-pyrrolidin-1-ium-1-carboxamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2-ethyl-1-methyl-pyrrolidin-1-ium-1-carboxamide Openeye Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-ethyl-1-methyl-pyrrolidin-1-ium-1-carboxamide CAS Name: N-[4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-2-ethyl-1-methyl-1-pyrrolidin-1-iumcarboxamide IUPAC Name: N-[4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-2-ethyl-1-methylpyrrolidin-1-ium-1-carboxamide Traditional Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-ethyl-1-methyl-pyrrolidin-1-ium-1-carboxamide Formula: C27H30ClN6O2+ MolecularWeight: 506.0191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC[N+]1(C)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCC1CCC[N+]1(C)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H29ClN6O2/c1-4-20-6-5-15-34(20,3)27(35)32-25-17-22(13-14-29-25)36-21-11-12-24-23(16-21)31-26(33(24)2)30-19-9-7-18(28)8-10-19/h7-14,16-17,20H,4-6,15H2,1-3H3,(H-,29,30,31,32,35)/p+1