N3-cyclooctyl-1-(2-methoxyethyl)-N5-[(1-oxidanylcyclohexyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclooctyl-1-(2-methoxyethyl)-N5-[(1-oxidanylcyclohexyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cyclooctyl-N5-[(1-hydroxycyclohexyl)methyl]-1-(2-methoxyethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-N5-[(1-hydroxycyclohexyl)methyl]-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-5-N-[(1-hydroxycyclohexyl)methyl]-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cyclooctyl-N'-[(1-hydroxycyclohexyl)methyl]-4-keto-1-(2-methoxyethyl)dinicotinamide Formula: C25H39N3O5 MolecularWeight: 461.59426

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCCCCC2)C(=O)NCC3(CCCCC3)O

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCCCCC2)C(=O)NCC3(CCCCC3)O

InChI

InChI=1S/C25H39N3O5/c1-33-15-14-28-16-20(23(30)26-18-25(32)12-8-5-9-13-25)22(29)21(17-28)24(31)27-19-10-6-3-2-4-7-11-19/h16-17,19,32H,2-15,18H2,1H3,(H,26,30)(H,27,31)