1-[(2R)-2-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2R)-2-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-[3-(3H-benzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenoxy-ethanone Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC4=C(C=C3)N=CN4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=NO2)C3=CC4=C(C=C3)N=CN4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C22H21N5O3/c28-20(13-29-16-6-2-1-3-7-16)27-11-5-4-8-19(27)22-25-21(26-30-22)15-9-10-17-18(12-15)24-14-23-17/h1-3,6-7,9-10,12,14,19H,4-5,8,11,13H2,(H,23,24)/t19-/m1/s1