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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3/c1-19(2)13-15-28-25(32)22-17-30(16-21-12-8-9-14-27-21)18-23(24(22)31)26(33)29-20-10-6-4-3-5-7-11-20/h8-9,12,14,17-20H,3-7,10-11,13,15-16H2,1-2H3,(H,28,32)(H,29,33)