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

Systemtic Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]hexan-1-one Openeye Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]hexan-1-one CAS Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-hexanone IUPAC Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]hexan-1-one Traditional Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]hexan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2/c1-2-3-5-10-17(23)22-13-11-16(12-14-22)19-20-18(21-24-19)15-8-6-4-7-9-15/h4,6-9,16H,2-3,5,10-14H2,1H3