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

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

Systemtic Name:N-(2,4-dimethoxyphenyl)-3-[1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-4-yl]propanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-3-[1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-piperidyl]propanamide
CAS Name:N-(2,4-dimethoxyphenyl)-3-[1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-piperidinyl]propanamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-3-[1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]piperidin-4-yl]propanamide
Traditional Name:N-(2,4-dimethoxyphenyl)-3-[1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-piperidyl]propionamide
Formula: C22H33N4O3+
MolecularWeight: 401.52242
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CN2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC[N+]1=C(NC=C1)CN2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C22H32N4O3/c1-4-26-14-11-23-21(26)16-25-12-9-17(10-13-25)5-8-22(27)24-19-7-6-18(28-2)15-20(19)29-3/h6-7,11,14-15,17H,4-5,8-10,12-13,16H2,1-3H3,(H,24,27)/p+1


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