N-[4-(cyclopentylmethoxy)-6-(octanoylamino)pyridin-2-yl]octanamide

Systemtic Name: N-[4-(cyclopentylmethoxy)-6-(octanoylamino)pyridin-2-yl]octanamide Openeye Name: N-[4-(cyclopentylmethoxy)-6-(octanoylamino)-2-pyridyl]octanamide CAS Name: N-[4-(cyclopentylmethoxy)-6-(1-oxooctylamino)-2-pyridinyl]octanamide IUPAC Name: N-[4-(cyclopentylmethoxy)-6-(octanoylamino)pyridin-2-yl]octanamide Traditional Name: N-[6-(caprylylamino)-4-(cyclopentylmethoxy)-2-pyridyl]caprylamide Formula: C27H40N3O3 MolecularWeight: 454.6248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=CC(=N1)NC(=O)CCCCCCC)OC[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=CC(=N1)NC(=O)CCCCCCC)OC[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C27H40N3O3/c1-3-5-7-9-11-17-26(31)29-24-19-23(33-21-22-15-13-14-16-22)20-25(28-24)30-27(32)18-12-10-8-6-4-2/h13-16,19-20H,3-12,17-18,21H2,1-2H3,(H2,28,29,30,31,32)