2-[(1R)-1-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-benzhydrylpiperazin-1-yl)ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-benzhydrylpiperazin-1-yl)ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(4-benzhydrylpiperazino)ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c1-21(26-28-29-27(32-26)24-15-9-4-10-16-24)30-17-19-31(20-18-30)25(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-16,21,25H,17-20H2,1H3/t21-/m1/s1