N5-(cyclohexylmethyl)-N3-cyclooctyl-1-(2-methoxyethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(cyclohexylmethyl)-N3-cyclooctyl-1-(2-methoxyethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclohexylmethyl)-N3-cyclooctyl-1-(2-methoxyethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(cyclohexylmethyl)-N3-cyclooctyl-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclohexylmethyl)-3-N-cyclooctyl-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(cyclohexylmethyl)-N-cyclooctyl-4-keto-1-(2-methoxyethyl)dinicotinamide Formula: C25H39N3O4 MolecularWeight: 445.59486

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCCCCC2)C(=O)NCC3CCCCC3

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCCCCC2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C25H39N3O4/c1-32-15-14-28-17-21(24(30)26-16-19-10-6-5-7-11-19)23(29)22(18-28)25(31)27-20-12-8-3-2-4-9-13-20/h17-20H,2-16H2,1H3,(H,26,30)(H,27,31)