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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCC4=CC=CC=N4

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCC4=CC=CC=N4

InChI

InChI=1S/C28H34N4O4/c1-20(25-13-9-17-36-25)30-27(34)23-18-32(16-14-21-10-7-8-15-29-21)19-24(26(23)33)28(35)31-22-11-5-3-2-4-6-12-22/h7-10,13,15,17-20,22H,2-6,11-12,14,16H2,1H3,(H,30,34)(H,31,35)/t20-/m0/s1