N3,N3-diethyl-1-[2-(4-methoxyphenyl)ethyl]-N5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3,N3-diethyl-1-[2-(4-methoxyphenyl)ethyl]-N5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3,N3-diethyl-1-[2-(4-methoxyphenyl)ethyl]-N5-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3,N3-diethyl-1-[2-(4-methoxyphenyl)ethyl]-N5-[(5-methyl-2-furanyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N,3-N-diethyl-1-[2-(4-methoxyphenyl)ethyl]-5-N-[(5-methylfuran-2-yl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N,N-diethyl-4-keto-1-[2-(4-methoxyphenyl)ethyl]-N'-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(O2)C)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(O2)C)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31N3O5/c1-5-29(6-2)26(32)23-17-28(14-13-19-8-11-20(33-4)12-9-19)16-22(24(23)30)25(31)27-15-21-10-7-18(3)34-21/h7-12,16-17H,5-6,13-15H2,1-4H3,(H,27,31)