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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC1C)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC[N+]1(CCCC1C)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/c1-4-34(15-5-6-18(34)2)27(35)32-25-17-22(13-14-29-25)36-21-11-12-24-23(16-21)31-26(33(24)3)30-20-9-7-19(28)8-10-20/h7-14,16-18H,4-6,15H2,1-3H3,(H-,29,30,31,32,35)/p+1