N3-cyclooctyl-N5-(3-ethoxypropyl)-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclooctyl-N5-(3-ethoxypropyl)-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3,5-dicarboxamide Openeye Name: N3-cyclooctyl-N5-(3-ethoxypropyl)-4-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-N5-(3-ethoxypropyl)-4-oxo-1-[[(2R)-2-oxolanyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-5-N-(3-ethoxypropyl)-4-oxo-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3,5-dicarboxamide Traditional Name: N-cyclooctyl-N'-(3-ethoxypropyl)-4-keto-1-[[(2R)-tetrahydrofuran-2-yl]methyl]dinicotinamide Formula: C25H39N3O5 MolecularWeight: 461.59426

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3CCCO3

Isomeric SMILES

CCOCCCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)C[C@H]3CCCO3

InChI

InChI=1S/C25H39N3O5/c1-2-32-14-9-13-26-24(30)21-17-28(16-20-12-8-15-33-20)18-22(23(21)29)25(31)27-19-10-6-4-3-5-7-11-19/h17-20H,2-16H2,1H3,(H,26,30)(H,27,31)/t20-/m1/s1