1-(4-phenylpiperidin-1-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one

Systemtic Name: 1-(4-phenylpiperidin-1-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenyl-1-piperidyl)propan-1-one CAS Name: 1-(4-phenyl-1-piperidinyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(4-phenylpiperidin-1-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-1-(4-phenylpiperidino)propan-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-18(2)19-8-10-22(11-9-19)25-26-23(30-27-25)12-13-24(29)28-16-14-21(15-17-28)20-6-4-3-5-7-20/h3-11,18,21H,12-17H2,1-2H3