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

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

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

Canonical SMILES:

CCCCC1=NC=C(N1)C[NH+]2CCCC(C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CCCCC1=NC=C(N1)C[NH+]2CCC[C@@H](C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C24H36N4O3/c1-4-5-8-23-25-15-20(26-23)17-28-11-6-7-18(16-28)9-10-24(29)27-19-12-21(30-2)14-22(13-19)31-3/h12-15,18H,4-11,16-17H2,1-3H3,(H,25,26)(H,27,29)/p+1/t18-/m1/s1


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