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

Systemtic Name: N5-cyclooctyl-N3-(1-methoxybutan-2-yl)-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3-[1-(methoxymethyl)propyl]-4-oxo-1-(2-pyridylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3-(1-methoxybutan-2-yl)-4-oxo-1-(2-pyridinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N-(1-methoxybutan-2-yl)-4-oxo-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-4-keto-N-[1-(methoxymethyl)propyl]-1-(2-pyridylmethyl)dinicotinamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3=CC=CC=N3

Isomeric SMILES

CCC(COC)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3=CC=CC=N3

InChI

InChI=1S/C26H36N4O4/c1-3-19(18-34-2)28-25(32)22-16-30(15-21-13-9-10-14-27-21)17-23(24(22)31)26(33)29-20-11-7-5-4-6-8-12-20/h9-10,13-14,16-17,19-20H,3-8,11-12,15,18H2,1-2H3,(H,28,32)(H,29,33)