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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CC4CCCO4

InChI

InChI=1S/C28H37N3O5/c1-35-22-13-11-20(12-14-22)16-29-27(33)24-18-31(17-23-10-7-15-36-23)19-25(26(24)32)28(34)30-21-8-5-3-2-4-6-9-21/h11-14,18-19,21,23H,2-10,15-17H2,1H3,(H,29,33)(H,30,34)