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N3-cycloheptyl-N5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide

N3-cycloheptyl-N5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name:N3-cycloheptyl-N5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide
Openeye Name:N3-cycloheptyl-N5-[(5-methyl-2-furyl)methyl]-4-oxo-1-(tetrahydrofuran-2-ylmethyl)pyridine-3,5-dicarboxamide
CAS Name:N3-cycloheptyl-N5-[(5-methyl-2-furanyl)methyl]-4-oxo-1-(2-oxolanylmethyl)pyridine-3,5-dicarboxamide
IUPAC Name:3-N-cycloheptyl-5-N-[(5-methylfuran-2-yl)methyl]-4-oxo-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide
Traditional Name:N-cycloheptyl-4-keto-N'-[(5-methyl-2-furyl)methyl]-1-(tetrahydrofurfuryl)dinicotinamide
Formula: C25H33N3O5
MolecularWeight: 455.54662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)CC4CCCO4


Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)CC4CCCO4


InChI

InChI=1S/C25H33N3O5/c1-17-10-11-19(33-17)13-26-24(30)21-15-28(14-20-9-6-12-32-20)16-22(23(21)29)25(31)27-18-7-4-2-3-5-8-18/h10-11,15-16,18,20H,2-9,12-14H2,1H3,(H,26,30)(H,27,31)


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