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

Systemtic Name: 6-methyl-2-[(4-methylphenoxy)methyl]-N-[(4-methylphenyl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxo-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[(4-methylphenoxy)methyl]-N-[(4-methylphenyl)methyl]-1-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[(4-methylphenoxy)methyl]-N-[(4-methylphenyl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxopyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(4-methylbenzyl)-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)nicotinamide Formula: C29H36N3O4+ MolecularWeight: 490.61384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N(C(=CC2=O)C)CC[NH+]3CCOCC3)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N(C(=CC2=O)C)CC[NH+]3CCOCC3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C29H35N3O4/c1-21-4-8-24(9-5-21)19-30-29(34)28-26(20-36-25-10-6-22(2)7-11-25)32(23(3)18-27(28)33)13-12-31-14-16-35-17-15-31/h4-11,18H,12-17,19-20H2,1-3H3,(H,30,34)/p+1