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

Systemtic Name: N5-cyclooctyl-N3-(1-methoxypropan-2-yl)-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3-(2-methoxy-1-methyl-ethyl)-4-oxo-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3-(1-methoxypropan-2-yl)-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N-(1-methoxypropan-2-yl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-4-keto-N-(2-methoxy-1-methyl-ethyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CCC3=CC=CC=N3

Isomeric SMILES

CC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CCC3=CC=CC=N3

InChI

InChI=1S/C26H36N4O4/c1-19(18-34-2)28-25(32)22-16-30(15-13-20-10-8-9-14-27-20)17-23(24(22)31)26(33)29-21-11-6-4-3-5-7-12-21/h8-10,14,16-17,19,21H,3-7,11-13,15,18H2,1-2H3,(H,28,32)(H,29,33)