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

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2-oxidanylidene-1-propyl-pyrrolidin-1-ium-1-carboxamide Openeye Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-oxo-1-propyl-pyrrolidin-1-ium-1-carboxamide CAS Name: N-[4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-2-oxo-1-propyl-1-pyrrolidin-1-iumcarboxamide IUPAC Name: N-[4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-2-oxo-1-propylpyrrolidin-1-ium-1-carboxamide Traditional Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-keto-1-propyl-pyrrolidin-1-ium-1-carboxamide Formula: C27H28ClN6O3+ MolecularWeight: 520.00262

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCCC1=O)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCC[N+]1(CCCC1=O)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H27ClN6O3/c1-3-14-34(15-4-5-25(34)35)27(36)32-24-17-21(12-13-29-24)37-20-10-11-23-22(16-20)31-26(33(23)2)30-19-8-6-18(28)7-9-19/h6-13,16-17H,3-5,14-15H2,1-2H3,(H-,29,30,31,32,36)/p+1