3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidino-propan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC3

InChI

InChI=1S/C19H25N3O2/c1-19(2,3)15-8-6-14(7-9-15)18-20-16(24-21-18)10-11-17(23)22-12-4-5-13-22/h6-9H,4-5,10-13H2,1-3H3