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

Systemtic Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-morpholin-4-yl-methanone Openeye Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-morpholino-methanone CAS Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(4-morpholinyl)methanone IUPAC Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-morpholin-4-ylmethanone Traditional Name: [2-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-morpholino-methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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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)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-23(2,3)17-10-8-16(9-11-17)20-24-21(29-25-20)18-6-4-5-7-19(18)22(27)26-12-14-28-15-13-26/h4-11H,12-15H2,1-3H3