N-(2,4-dimethoxyphenyl)-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]propionamide Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-17-5-4-6-19(24-17)16-26-13-11-18(12-14-26)7-10-23(27)25-21-9-8-20(28-2)15-22(21)29-3/h4-6,8-9,15,18H,7,10-14,16H2,1-3H3,(H,25,27)/p+1