6-azanyl-1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one

Systemtic Name: 6-azanyl-1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Openeye Name: 6-amino-1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]hexan-1-one CAS Name: 6-amino-1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-hexanone IUPAC Name: 6-amino-1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Traditional Name: 6-amino-1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]hexan-1-one Formula: C19H25BrN4O2 MolecularWeight: 421.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)CCCCCN

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)CCCCCN

InChI

InChI=1S/C19H25BrN4O2/c20-15-10-8-14(9-11-15)18-22-19(26-23-18)16-6-3-5-13-24(16)17(25)7-2-1-4-12-21/h8-11,16H,1-7,12-13,21H2/t16-/m1/s1