4-chloranyl-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[1-methyl-2-(4-morpholin-4-iumylmethyl)-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]benzamide Formula: C20H22ClN4O2+ MolecularWeight: 385.86728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1C[NH+]4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1C[NH+]4CCOCC4

InChI

InChI=1S/C20H21ClN4O2/c1-24-18-7-6-16(22-20(26)14-2-4-15(21)5-3-14)12-17(18)23-19(24)13-25-8-10-27-11-9-25/h2-7,12H,8-11,13H2,1H3,(H,22,26)/p+1