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N-(2,4-dimethoxyphenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide

N-(2,4-dimethoxyphenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide
CAS Name:N-(2,4-dimethoxyphenyl)-3-[1-[(1-methyl-2-benzimidazolyl)methyl]-4-piperidin-1-iumyl]propanamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]propanamide
Traditional Name:N-(2,4-dimethoxyphenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]propionamide
Formula: C25H33N4O3+
MolecularWeight: 437.55452
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C[NH+]3CCC(CC3)CCC(=O)NC4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[NH+]3CCC(CC3)CCC(=O)NC4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C25H32N4O3/c1-28-22-7-5-4-6-20(22)26-24(28)17-29-14-12-18(13-15-29)8-11-25(30)27-21-10-9-19(31-2)16-23(21)32-3/h4-7,9-10,16,18H,8,11-15,17H2,1-3H3,(H,27,30)/p+1


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