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

Systemtic Name: N3-cyclooctyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-N5-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclooctyl-4-oxo-N5-[2-(2-pyridyl)ethyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-4-oxo-1-[[(2R)-2-oxolanyl]methyl]-N5-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-4-oxo-1-[[(2R)-oxolan-2-yl]methyl]-5-N-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclooctyl-4-keto-N'-[2-(2-pyridyl)ethyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]dinicotinamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC=CC=N3)CC4CCCO4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC=CC=N3)C[C@H]4CCCO4

InChI

InChI=1S/C27H36N4O4/c32-25-23(26(33)29-15-13-20-9-6-7-14-28-20)18-31(17-22-12-8-16-35-22)19-24(25)27(34)30-21-10-4-2-1-3-5-11-21/h6-7,9,14,18-19,21-22H,1-5,8,10-13,15-17H2,(H,29,33)(H,30,34)/t22-/m1/s1