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

Systemtic Name: N3-cyclohexyl-N5-cyclooctyl-N3-methyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3,5-dicarboxamide Openeye Name: N3-cyclohexyl-N5-cyclooctyl-N3-methyl-4-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-N5-cyclooctyl-N3-methyl-4-oxo-1-[[(2R)-2-oxolanyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclohexyl-5-N-cyclooctyl-3-N-methyl-4-oxo-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3,5-dicarboxamide Traditional Name: N-cyclohexyl-N'-cyclooctyl-4-keto-N-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]dinicotinamide Formula: C27H41N3O4 MolecularWeight: 471.63214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CC4CCCO4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)C[C@H]4CCCO4

InChI

InChI=1S/C27H41N3O4/c1-29(21-13-8-5-9-14-21)27(33)24-19-30(17-22-15-10-16-34-22)18-23(25(24)31)26(32)28-20-11-6-3-2-4-7-12-20/h18-22H,2-17H2,1H3,(H,28,32)/t22-/m1/s1