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

Systemtic Name: 3-methyl-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]benzamide CAS Name: 3-methyl-N-[1-methyl-2-(4-morpholin-4-iumylmethyl)-5-benzimidazolyl]benzamide IUPAC Name: 3-methyl-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]benzamide Traditional Name: 3-methyl-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]benzamide Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)C[NH+]4CCOCC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)C[NH+]4CCOCC4)C

InChI

InChI=1S/C21H24N4O2/c1-15-4-3-5-16(12-15)21(26)22-17-6-7-19-18(13-17)23-20(24(19)2)14-25-8-10-27-11-9-25/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,26)/p+1