2-[4-[(2,6-dimethylpyridin-4-yl)methoxy]-1-(2-methylpropanoyl)-1-oxidanyl-2-oxidanylidene-3-phenyl-3-pyrrolidin-1-yl-piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-[4-[(2,6-dimethylpyridin-4-yl)methoxy]-1-(2-methylpropanoyl)-1-oxidanyl-2-oxidanylidene-3-phenyl-3-pyrrolidin-1-yl-piperidin-1-ium-4-yl]ethanamide Openeye Name: 2-[4-[(2,6-dimethyl-4-pyridyl)methoxy]-1-hydroxy-1-(2-methylpropanoyl)-2-oxo-3-phenyl-3-pyrrolidin-1-yl-piperidin-1-ium-4-yl]acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]-1-hydroxy-1-(2-methyl-1-oxopropyl)-2-oxo-3-phenyl-3-(1-pyrrolidinyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[(2,6-dimethylpyridin-4-yl)methoxy]-1-hydroxy-1-(2-methylpropanoyl)-2-oxo-3-phenyl-3-pyrrolidin-1-ylpiperidin-1-ium-4-yl]acetamide Traditional Name: 2-[4-[(2,6-dimethyl-4-pyridyl)methoxy]-1-hydroxy-1-isobutyryl-2-keto-3-phenyl-3-pyrrolidino-piperidin-1-ium-4-yl]acetamide Formula: C29H39N4O5+ MolecularWeight: 523.64376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)COC2(CC[N+](C(=O)C2(C3=CC=CC=C3)N4CCCC4)(C(=O)C(C)C)O)CC(=O)N

Isomeric SMILES

CC1=CC(=CC(=N1)C)COC2(CC[N+](C(=O)C2(C3=CC=CC=C3)N4CCCC4)(C(=O)C(C)C)O)CC(=O)N

InChI

InChI=1S/C29H38N4O5/c1-20(2)26(35)33(37)15-12-28(18-25(30)34,38-19-23-16-21(3)31-22(4)17-23)29(27(33)36,32-13-8-9-14-32)24-10-6-5-7-11-24/h5-7,10-11,16-17,20,37H,8-9,12-15,18-19H2,1-4H3,(H-,30,34)/p+1