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

Systemtic Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-methylpropyl)-5-propoxy-1,3-oxazole Openeye Name: 4-isobutyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-propoxy-oxazole CAS Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-methylpropyl)-5-propoxyoxazole IUPAC Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-methylpropyl)-5-propoxy-1,3-oxazole Traditional Name: 4-isobutyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-propoxy-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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-9-19-16-14(10-12(2)3)17-15(20-16)13-7-6-8-18(4)11-13/h7,12H,5-6,8-11H2,1-4H3