[1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)19-21-17(26-22-19)13-23-11-9-15(10-12-23)18(24)14-5-7-16(25-4)8-6-14/h5-8,15H,9-13H2,1-4H3