3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(2S)-2-phenylpyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(2S)-2-phenylpyrrolidin-1-yl]propan-1-one Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(2S)-2-phenylpyrrolidin-1-yl]propan-1-one CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(2S)-2-phenyl-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(2S)-2-phenylpyrrolidin-1-yl]propan-1-one Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(2S)-2-phenylpyrrolidino]propan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-2-17-10-12-19(13-11-17)23-24-21(28-25-23)14-15-22(27)26-16-6-9-20(26)18-7-4-3-5-8-18/h3-5,7-8,10-13,20H,2,6,9,14-16H2,1H3/t20-/m0/s1