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

Systemtic Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-piperidin-1-yl-methanone Openeye Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(1-piperidyl)methanone CAS Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-piperidin-1-ylmethanone Traditional Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-piperidino-methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O2/c1-24(2,3)18-13-11-17(12-14-18)21-25-22(29-26-21)19-9-5-6-10-20(19)23(28)27-15-7-4-8-16-27/h5-6,9-14H,4,7-8,15-16H2,1-3H3