N3-cyclooctyl-N5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclooctyl-N5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclooctyl-N5-[(5-methyl-2-furyl)methyl]-4-oxo-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-N5-[(5-methyl-2-furanyl)methyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-5-N-[(5-methylfuran-2-yl)methyl]-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclooctyl-4-keto-N'-[(5-methyl-2-furyl)methyl]-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCC4=CC=CC=N4

InChI

InChI=1S/C28H34N4O4/c1-20-12-13-23(36-20)17-30-27(34)24-18-32(16-14-21-9-7-8-15-29-21)19-25(26(24)33)28(35)31-22-10-5-3-2-4-6-11-22/h7-9,12-13,15,18-19,22H,2-6,10-11,14,16-17H2,1H3,(H,30,34)(H,31,35)