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

Systemtic Name: 6-azanyl-1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Openeye Name: 6-amino-1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]hexan-1-one CAS Name: 6-amino-1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-hexanone IUPAC Name: 6-amino-1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]hexan-1-one Traditional Name: 6-amino-1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]hexan-1-one Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O2/c20-15-8-6-7-14(13-15)18-22-19(26-23-18)16-9-3-5-12-24(16)17(25)10-2-1-4-11-21/h6-8,13,16H,1-5,9-12,21H2