N5-cyclooctyl-N3-methyl-4-oxidanylidene-N3-propan-2-yl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclooctyl-N3-methyl-4-oxidanylidene-N3-propan-2-yl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3-isopropyl-N3-methyl-4-oxo-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3-methyl-4-oxo-N3-propan-2-yl-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N-methyl-4-oxo-3-N-propan-2-yl-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-N-isopropyl-4-keto-N-methyl-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CCC3=CC=CC=N3

Isomeric SMILES

CC(C)N(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CCC3=CC=CC=N3

InChI

InChI=1S/C26H36N4O3/c1-19(2)29(3)26(33)23-18-30(16-14-20-11-9-10-15-27-20)17-22(24(23)31)25(32)28-21-12-7-5-4-6-8-13-21/h9-11,15,17-19,21H,4-8,12-14,16H2,1-3H3,(H,28,32)