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

Systemtic Name: N5-cyclooctyl-N3-cyclopentyl-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3-cyclopentyl-4-oxo-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3-cyclopentyl-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N-cyclopentyl-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-N-cyclopentyl-4-keto-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCC3)CCC4=CC=CC=N4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCC3)CCC4=CC=CC=N4

InChI

InChI=1S/C27H36N4O3/c32-25-23(26(33)29-21-11-4-2-1-3-5-12-21)18-31(17-15-20-10-8-9-16-28-20)19-24(25)27(34)30-22-13-6-7-14-22/h8-10,16,18-19,21-22H,1-7,11-15,17H2,(H,29,33)(H,30,34)