[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-tert-butylphenyl)methanone

Systemtic Name: [3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-tert-butylphenyl)methanone Openeye Name: [3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-tert-butylphenyl)methanone CAS Name: [3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(4-tert-butylphenyl)methanone IUPAC Name: [3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-tert-butylphenyl)methanone Traditional Name: [3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(4-tert-butylphenyl)methanone Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H26BrN3O2/c1-24(2,3)19-10-6-17(7-11-19)23(29)28-14-4-5-18(15-28)22-26-21(27-30-22)16-8-12-20(25)13-9-16/h6-13,18H,4-5,14-15H2,1-3H3