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

Systemtic Name: 2-methyl-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]benzamide Openeye Name: 2-methyl-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]benzamide CAS Name: 2-methyl-N-[1-methyl-2-[(4-methyl-1-piperidin-1-iumyl)methyl]-5-benzimidazolyl]benzamide IUPAC Name: 2-methyl-N-[1-methyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]benzamide Traditional Name: 2-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=CC=C4C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4C

InChI

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