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2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name:2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
Openeye Name:2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(2-pyridylmethyl)pyridine-3-carboxamide
CAS Name:2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(2-pyridinylmethyl)-3-pyridinecarboxamide
IUPAC Name:2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
Traditional Name:2-ethyl-4-keto-6-methyl-1-p-anisyl-N-(2-pyridylmethyl)nicotinamide
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NCC3=CC=CC=N3


Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NCC3=CC=CC=N3


InChI

InChI=1S/C23H25N3O3/c1-4-20-22(23(28)25-14-18-7-5-6-12-24-18)21(27)13-16(2)26(20)15-17-8-10-19(29-3)11-9-17/h5-13H,4,14-15H2,1-3H3,(H,25,28)


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