N-(2-methoxyethyl)-3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[[1-(4-methoxyphenyl)-2-imidazolyl]methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-1-ium-4-yl]propionamide Formula: C22H33N4O3+ MolecularWeight: 401.52242

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC[NH+](CC1)CC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)CC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N4O3/c1-28-16-12-24-22(27)8-3-18-9-13-25(14-10-18)17-21-23-11-15-26(21)19-4-6-20(29-2)7-5-19/h4-7,11,15,18H,3,8-10,12-14,16-17H2,1-2H3,(H,24,27)/p+1