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

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-4-ethyl-morpholin-4-ium-4-carboxamide Openeye Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-4-ethyl-morpholin-4-ium-4-carboxamide CAS Name: N-[4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-4-ethyl-4-morpholin-4-iumcarboxamide IUPAC Name: N-[4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-4-ethylmorpholin-4-ium-4-carboxamide Traditional Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-4-ethyl-morpholin-4-ium-4-carboxamide Formula: C26H28ClN6O3+ MolecularWeight: 507.99192

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCOCC1)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(CCOCC1)C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C26H27ClN6O3/c1-3-33(12-14-35-15-13-33)26(34)31-24-17-21(10-11-28-24)36-20-8-9-23-22(16-20)30-25(32(23)2)29-19-6-4-18(27)5-7-19/h4-11,16-17H,3,12-15H2,1-2H3,(H-,28,29,30,31,34)/p+1