N3-cyclooctyl-N5-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclooctyl-N5-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclooctyl-N5-[(2-methoxyphenyl)methyl]-4-oxo-1-(tetrahydrofuran-2-ylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-N5-[(2-methoxyphenyl)methyl]-4-oxo-1-(2-oxolanylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-5-N-[(2-methoxyphenyl)methyl]-4-oxo-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclooctyl-4-keto-N'-o-anisyl-1-(tetrahydrofurfuryl)dinicotinamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CC4CCCO4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CC4CCCO4

InChI

InChI=1S/C28H37N3O5/c1-35-25-14-8-7-10-20(25)16-29-27(33)23-18-31(17-22-13-9-15-36-22)19-24(26(23)32)28(34)30-21-11-5-3-2-4-6-12-21/h7-8,10,14,18-19,21-22H,2-6,9,11-13,15-17H2,1H3,(H,29,33)(H,30,34)