3-methyl-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide

Systemtic Name: 3-methyl-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide CAS Name: 3-methyl-N-[1-methyl-2-[2-(1-piperidin-1-iumyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-methyl-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide Traditional Name: 3-methyl-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CC[NH+]4CCCCC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CC[NH+]4CCCCC4)C

InChI

InChI=1S/C23H28N4O/c1-17-7-6-8-18(15-17)23(28)24-19-9-10-21-20(16-19)25-22(26(21)2)11-14-27-12-4-3-5-13-27/h6-10,15-16H,3-5,11-14H2,1-2H3,(H,24,28)/p+1