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

Systemtic Name: 4-methyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 4-methyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide CAS Name: 4-methyl-N-[1-[2-(1-piperidin-1-iumyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-methyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 4-methyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]benzamide Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC[NH+]4CCCCC4

InChI

InChI=1S/C22H26N4O/c1-17-9-11-18(12-10-17)21(27)24-22-23-19-7-3-4-8-20(19)26(22)16-15-25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,23,24,27)/p+1