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

Systemtic Name: N3-butyl-N5-cyclooctyl-N3-methyl-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-butyl-N5-cyclooctyl-N3-methyl-4-oxo-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-butyl-N5-cyclooctyl-N3-methyl-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-butyl-5-N-cyclooctyl-3-N-methyl-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-butyl-N'-cyclooctyl-4-keto-N-methyl-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O3/c1-3-4-17-30(2)27(34)24-20-31(18-15-21-12-10-11-16-28-21)19-23(25(24)32)26(33)29-22-13-8-6-5-7-9-14-22/h10-12,16,19-20,22H,3-9,13-15,17-18H2,1-2H3,(H,29,33)