N3-cyclooctyl-4-oxidanylidene-1-(oxolan-2-ylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclooctyl-4-oxidanylidene-1-(oxolan-2-ylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-cyclooctyl-4-oxo-1-(tetrahydrofuran-2-ylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-4-oxo-1-(2-oxolanylmethyl)-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-4-oxo-1-(oxolan-2-ylmethyl)-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-cyclooctyl-4-keto-1-(tetrahydrofurfuryl)dinicotinamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4/c1-2-12-24-22(28)19-15-26(14-18-11-8-13-30-18)16-20(21(19)27)23(29)25-17-9-6-4-3-5-7-10-17/h2,15-18H,1,3-14H2,(H,24,28)(H,25,29)