3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-(2,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidin-1-iumyl]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-(2,4-dimethoxyphenyl)propionamide Formula: C24H37N4O3+ MolecularWeight: 429.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)C[NH+]2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCC1=NC=C(N1)C[NH+]2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H36N4O3/c1-4-5-6-23-25-16-19(26-23)17-28-13-11-18(12-14-28)7-10-24(29)27-21-9-8-20(30-2)15-22(21)31-3/h8-9,15-16,18H,4-7,10-14,17H2,1-3H3,(H,25,26)(H,27,29)/p+1