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N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N'-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-butanediamide

N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N'-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-butanediamide

Systemtic Name:N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N'-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-butanediamide
Openeye Name:N'-[2-(2-furylmethylamino)-2-oxo-ethyl]-N'-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)butanediamide
CAS Name:N'-[2-(2-furanylmethylamino)-2-oxoethyl]-N'-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)butanediamide
IUPAC Name:N'-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N'-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylbutanediamide
Traditional Name:N'-[2-(2-furfurylamino)-2-keto-ethyl]-N'-p-anisyl-N-(2-pyridyl)succinamide
Formula: C24H26N4O5
MolecularWeight: 450.48704
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CO2)C(=O)CCC(=O)NC3=CC=CC=N3


Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CO2)C(=O)CCC(=O)NC3=CC=CC=N3


InChI

InChI=1S/C24H26N4O5/c1-32-19-9-7-18(8-10-19)16-28(17-23(30)26-15-20-5-4-14-33-20)24(31)12-11-22(29)27-21-6-2-3-13-25-21/h2-10,13-14H,11-12,15-17H2,1H3,(H,26,30)(H,25,27,29)


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