2-(4-methylphenyl)-5-[(1S)-1-(4-phenylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(1S)-1-(4-phenylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(4-phenylpiperazin-1-yl)ethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(1S)-1-(4-phenyl-1-piperazinyl)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(1S)-1-(4-phenylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-(4-phenylpiperazino)ethyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-16-8-10-18(11-9-16)21-23-22-20(26-21)17(2)24-12-14-25(15-13-24)19-6-4-3-5-7-19/h3-11,17H,12-15H2,1-2H3/t17-/m0/s1