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

Systemtic Name: N3-cyclooctyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclooctyl-4-oxo-N5-[3-(4-pyridyl)propyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-4-oxo-1-[[(2R)-2-oxolanyl]methyl]-N5-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-4-oxo-1-[[(2R)-oxolan-2-yl]methyl]-5-N-(3-pyridin-4-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclooctyl-4-keto-N'-[3-(4-pyridyl)propyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]dinicotinamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCCCC3=CC=NC=C3)CC4CCCO4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCCCC3=CC=NC=C3)C[C@H]4CCCO4

InChI

InChI=1S/C28H38N4O4/c33-26-24(27(34)30-14-6-8-21-12-15-29-16-13-21)19-32(18-23-11-7-17-36-23)20-25(26)28(35)31-22-9-4-2-1-3-5-10-22/h12-13,15-16,19-20,22-23H,1-11,14,17-18H2,(H,30,34)(H,31,35)/t23-/m1/s1