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

Systemtic Name: 4-butan-2-yl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-propoxy-1,3-oxazole Openeye Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-propoxy-4-sec-butyl-oxazole CAS Name: 4-butan-2-yl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-propoxyoxazole IUPAC Name: 4-butan-2-yl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-propoxy-1,3-oxazole Traditional Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-propoxy-4-sec-butyl-oxazole Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=C(O1)C2=CCCN(C2)C)C(C)CC

Isomeric SMILES

CCCOC1=C(N=C(O1)C2=CCCN(C2)C)C(C)CC

InChI

InChI=1S/C16H26N2O2/c1-5-10-19-16-14(12(3)6-2)17-15(20-16)13-8-7-9-18(4)11-13/h8,12H,5-7,9-11H2,1-4H3