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6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-N-propan-2-yl-pyridine-3-carboxamide

6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-N-propan-2-yl-pyridine-3-carboxamide

Systemtic Name:6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-N-propan-2-yl-pyridine-3-carboxamide
Openeye Name:N-isopropyl-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxo-pyridine-3-carboxamide
CAS Name:6-methyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-N-propan-2-yl-3-pyridinecarboxamide
IUPAC Name:6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxo-N-propan-2-ylpyridine-3-carboxamide
Traditional Name:N-isopropyl-4-keto-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)nicotinamide
Formula: C24H34N3O4+
MolecularWeight: 428.54446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CC[NH+]3CCOCC3)C)C(=O)NC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CC[NH+]3CCOCC3)C)C(=O)NC(C)C


InChI

InChI=1S/C24H33N3O4/c1-17(2)25-24(29)23-21(16-31-20-7-5-18(3)6-8-20)27(19(4)15-22(23)28)10-9-26-11-13-30-14-12-26/h5-8,15,17H,9-14,16H2,1-4H3,(H,25,29)/p+1


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