4-butan-2-yl-5-hexoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole

Systemtic Name: 4-butan-2-yl-5-hexoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole Openeye Name: 5-hexoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-sec-butyl-oxazole CAS Name: 4-butan-2-yl-5-hexoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)oxazole IUPAC Name: 4-butan-2-yl-5-hexoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole Traditional Name: 5-hexoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-sec-butyl-oxazole Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(N=C(O1)C2=CCCN(C2)C)C(C)CC

Isomeric SMILES

CCCCCCOC1=C(N=C(O1)C2=CCCN(C2)C)C(C)CC

InChI

InChI=1S/C19H32N2O2/c1-5-7-8-9-13-22-19-17(15(3)6-2)20-18(23-19)16-11-10-12-21(4)14-16/h11,15H,5-10,12-14H2,1-4H3