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

Systemtic Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-2-phenyl-butan-1-one Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C23H31N3O2/c1-2-20(17-10-5-3-6-11-17)23(27)26-15-9-14-19(16-26)22-25-24-21(28-22)18-12-7-4-8-13-18/h3,5-6,10-11,18-20H,2,4,7-9,12-16H2,1H3