2-[(E)-1,1-diphenyl-4-piperidin-1-yl-but-2-enyl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[(E)-1,1-diphenyl-4-piperidin-1-yl-but-2-enyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-1,1-diphenyl-4-(1-piperidyl)but-2-enyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[(E)-1,1-diphenyl-4-(1-piperidinyl)but-2-enyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[(E)-1,1-diphenyl-4-piperidin-1-ylbut-2-enyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[(E)-1,1-diphenyl-4-piperidino-but-2-enyl]-5-methyl-1,3,4-oxadiazole Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C=CCN2CCCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C(/C=C/CN2CCCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-20-25-26-23(28-20)24(21-12-5-2-6-13-21,22-14-7-3-8-15-22)16-11-19-27-17-9-4-10-18-27/h2-3,5-8,11-16H,4,9-10,17-19H2,1H3/b16-11+