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

Systemtic Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pentan-1-one Openeye Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]pentan-1-one CAS Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-pentanone IUPAC Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pentan-1-one Traditional Name: 1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]pentan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-2-3-9-16(22)21-12-10-15(11-13-21)18-19-17(20-23-18)14-7-5-4-6-8-14/h4-8,15H,2-3,9-13H2,1H3