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

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

Systemtic Name:N5-cyclooctyl-4-oxidanylidene-N3-[(3S)-oxolan-3-yl]-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide
Openeye Name:N5-cyclooctyl-4-oxo-1-[2-(2-pyridyl)ethyl]-N3-[(3S)-tetrahydrofuran-3-yl]pyridine-3,5-dicarboxamide
CAS Name:N5-cyclooctyl-4-oxo-N3-[(3S)-3-oxolanyl]-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide
IUPAC Name:5-N-cyclooctyl-4-oxo-3-N-[(3S)-oxolan-3-yl]-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide
Traditional Name:N'-cyclooctyl-4-keto-1-[2-(2-pyridyl)ethyl]-N-[(3S)-tetrahydrofuran-3-yl]dinicotinamide
Formula: C26H34N4O4
MolecularWeight: 466.57256
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCOC3)CCC4=CC=CC=N4


Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CN(C=C(C2=O)C(=O)N[C@H]3CCOC3)CCC4=CC=CC=N4


InChI

InChI=1S/C26H34N4O4/c31-24-22(25(32)28-20-9-4-2-1-3-5-10-20)16-30(14-11-19-8-6-7-13-27-19)17-23(24)26(33)29-21-12-15-34-18-21/h6-8,13,16-17,20-21H,1-5,9-12,14-15,18H2,(H,28,32)(H,29,33)/t21-/m0/s1


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