2-[4-(3-piperidin-4-ylpropoxy)phenyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[4-(3-piperidin-4-ylpropoxy)phenyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[4-[3-(4-piperidyl)propoxy]phenyl]-4,5-dihydrooxazole CAS Name: 2-[4-[3-(4-piperidinyl)propoxy]phenyl]-4,5-dihydrooxazole IUPAC Name: 2-[4-(3-piperidin-4-ylpropoxy)phenyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[4-[3-(4-piperidyl)propoxy]phenyl]-2-oxazoline Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCOC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

C1CNCCC1CCCOC2=CC=C(C=C2)C3=NCCO3

InChI

InChI=1S/C17H24N2O2/c1(2-14-7-9-18-10-8-14)12-20-16-5-3-15(4-6-16)17-19-11-13-21-17/h3-6,14,18H,1-2,7-13H2