N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-4-(2-methylphenyl)-6-(4-oxidanidylmorpholin-4-ium-4-yl)pyridine-3-carboxamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-4-(2-methylphenyl)-6-(4-oxidanidylmorpholin-4-ium-4-yl)pyridine-3-carboxamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-4-(o-tolyl)-6-(4-oxidomorpholin-4-ium-4-yl)pyridine-3-carboxamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(2-methylphenyl)-6-(4-oxido-4-morpholin-4-iumyl)-3-pyridinecarboxamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-(2-methylphenyl)-6-(4-oxidomorpholin-4-ium-4-yl)pyridine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-4-(o-tolyl)-6-(4-oxidomorpholin-4-ium-4-yl)nicotinamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=NC=C2C(=O)N(C)CC3=C(C=CC(=C3)Cl)OC)[N+]4(CCOCC4)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=NC=C2C(=O)N(C)CC3=C(C=CC(=C3)Cl)OC)[N+]4(CCOCC4)[O-]

InChI

InChI=1S/C26H28ClN3O4/c1-18-6-4-5-7-21(18)22-15-25(30(32)10-12-34-13-11-30)28-16-23(22)26(31)29(2)17-19-14-20(27)8-9-24(19)33-3/h4-9,14-16H,10-13,17H2,1-3H3