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

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

C1CC(CN(C1)C(=O)CCCCCN)C2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCCCN)C2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H25BrN4O2/c20-16-9-7-14(8-10-16)18-22-19(26-23-18)15-5-4-12-24(13-15)17(25)6-2-1-3-11-21/h7-10,15H,1-6,11-13,21H2