N-(2,4-dimethoxyphenyl)-2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[5-methoxy-2-[(4-methyl-1-piperidin-1-iumyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-keto-5-methoxy-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-pyridyl]acetamide Formula: C23H32N3O5+ MolecularWeight: 430.51728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H31N3O5/c1-16-7-9-25(10-8-16)13-17-11-20(27)22(31-4)14-26(17)15-23(28)24-19-6-5-18(29-2)12-21(19)30-3/h5-6,11-12,14,16H,7-10,13,15H2,1-4H3,(H,24,28)/p+1