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

Systemtic Name: 2-[4-(3-piperazin-1-ylpropoxy)phenyl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[4-(3-piperazin-1-ylpropoxy)phenyl]-4,5-dihydrooxazole CAS Name: 2-[4-[3-(1-piperazinyl)propoxy]phenyl]-4,5-dihydrooxazole IUPAC Name: 2-[4-(3-piperazin-1-ylpropoxy)phenyl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[4-(3-piperazinopropoxy)phenyl]-2-oxazoline Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCOC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

C1CN(CCN1)CCCOC2=CC=C(C=C2)C3=NCCO3

InChI

InChI=1S/C16H23N3O2/c1(9-19-10-6-17-7-11-19)12-20-15-4-2-14(3-5-15)16-18-8-13-21-16/h2-5,17H,1,6-13H2