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

Systemtic Name: N-(2-methoxyethyl)-3-[1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-[[1-(2-methoxyphenyl)pyrazol-4-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=CN(N=C2)C3=CC=CC=C3OC

Isomeric SMILES

COCCNC(=O)CCC1CC[NH+](CC1)CC2=CN(N=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H32N4O3/c1-28-14-11-23-22(27)8-7-18-9-12-25(13-10-18)16-19-15-24-26(17-19)20-5-3-4-6-21(20)29-2/h3-6,15,17-18H,7-14,16H2,1-2H3,(H,23,27)/p+1