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

Systemtic Name: N5-cyclooctyl-N3,N3-diethyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3,N3-diethyl-4-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3,N3-diethyl-4-oxo-1-[[(2R)-2-oxolanyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N,3-N-diethyl-4-oxo-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-N,N-diethyl-4-keto-1-[[(2R)-tetrahydrofuran-2-yl]methyl]dinicotinamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O4/c1-3-27(4-2)24(30)21-17-26(15-19-13-10-14-31-19)16-20(22(21)28)23(29)25-18-11-8-6-5-7-9-12-18/h16-19H,3-15H2,1-2H3,(H,25,29)/t19-/m1/s1