4-methyl-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]benzamide

Systemtic Name: 4-methyl-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]benzamide Openeye Name: 4-methyl-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]benzamide CAS Name: 4-methyl-N-[1-methyl-2-[(4-methyl-1-piperidin-1-iumyl)methyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-methyl-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]benzamide Traditional Name: 4-methyl-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]benzamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H28N4O/c1-16-4-6-18(7-5-16)23(28)24-19-8-9-21-20(14-19)25-22(26(21)3)15-27-12-10-17(2)11-13-27/h4-9,14,17H,10-13,15H2,1-3H3,(H,24,28)/p+1