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

Systemtic Name: (Z)-1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-20(14-13-17-8-3-1-4-9-17)25-15-7-12-19(16-25)22-24-23-21(27-22)18-10-5-2-6-11-18/h1,3-4,8-9,13-14,18-19H,2,5-7,10-12,15-16H2/b14-13-