2-[1,1-diphenyl-3-(4-phenylpiperidin-1-yl)propyl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[1,1-diphenyl-3-(4-phenylpiperidin-1-yl)propyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[1,1-diphenyl-3-(4-phenyl-1-piperidyl)propyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[1,1-diphenyl-3-(4-phenyl-1-piperidinyl)propyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[1,1-diphenyl-3-(4-phenylpiperidin-1-yl)propyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[1,1-diphenyl-3-(4-phenylpiperidino)propyl]-5-methyl-1,3,4-oxadiazole Formula: C29H31N3O MolecularWeight: 437.57594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(CCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C(CCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-23-30-31-28(33-23)29(26-13-7-3-8-14-26,27-15-9-4-10-16-27)19-22-32-20-17-25(18-21-32)24-11-5-2-6-12-24/h2-16,25H,17-22H2,1H3