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

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

Systemtic Name:6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-N-(phenylmethyl)pyridine-3-carboxamide
Openeye Name:N-benzyl-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholinoethyl)-4-oxo-pyridine-3-carboxamide
CAS Name:6-methyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholinyl)ethyl]-4-oxo-N-(phenylmethyl)-3-pyridinecarboxamide
IUPAC Name:N-benzyl-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ylethyl)-4-oxopyridine-3-carboxamide
Traditional Name:N-benzyl-4-keto-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholinoethyl)nicotinamide
Formula: C28H33N3O4
MolecularWeight: 475.57932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CCN3CCOCC3)C)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CCN3CCOCC3)C)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C28H33N3O4/c1-21-8-10-24(11-9-21)35-20-25-27(28(33)29-19-23-6-4-3-5-7-23)26(32)18-22(2)31(25)13-12-30-14-16-34-17-15-30/h3-11,18H,12-17,19-20H2,1-2H3,(H,29,33)


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