4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidin-1-yl-butan-1-one Openeye Name: 1-(1-piperidyl)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidin-1-ylbutan-1-one Traditional Name: 1-piperidino-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O2/c1-14-8-10-15(11-9-14)18-19-16(23-20-18)6-5-7-17(22)21-12-3-2-4-13-21/h8-11H,2-7,12-13H2,1H3