N3-butyl-N5-cyclooctyl-N3-methyl-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-butyl-N5-cyclooctyl-N3-methyl-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-butyl-N5-cyclooctyl-N3-methyl-4-oxo-1-(2-pyridylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-butyl-N5-cyclooctyl-N3-methyl-4-oxo-1-(2-pyridinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-butyl-5-N-cyclooctyl-3-N-methyl-4-oxo-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N-butyl-N'-cyclooctyl-4-keto-N-methyl-1-(2-pyridylmethyl)dinicotinamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3=CC=CC=N3

Isomeric SMILES

CCCCN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3=CC=CC=N3

InChI

InChI=1S/C26H36N4O3/c1-3-4-16-29(2)26(33)23-19-30(17-21-14-10-11-15-27-21)18-22(24(23)31)25(32)28-20-12-8-6-5-7-9-13-20/h10-11,14-15,18-20H,3-9,12-13,16-17H2,1-2H3,(H,28,32)