(1S)-1-[5-(4-phenylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5-(4-phenylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: (1S)-1-[5-(4-phenylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: (1S)-1-[5-(4-phenyl-1-piperazinyl)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: (1S)-1-[5-(4-phenylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5-(4-phenylpiperazino)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)N2CCN(CC2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=NN=C(O1)N2CCN(CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C14H19N5O/c1-11(15)13-16-17-14(20-13)19-9-7-18(8-10-19)12-5-3-2-4-6-12/h2-6,11H,7-10,15H2,1H3/t11-/m0/s1