[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone

Systemtic Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone Openeye Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone CAS Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-[(2S)-2-phenyl-1-pyrrolidinyl]methanone IUPAC Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone Traditional Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-[(2S)-2-phenylpyrrolidino]methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-14-21-19(25-22-14)16-9-11-17(12-10-16)20(24)23-13-5-8-18(23)15-6-3-2-4-7-15/h2-4,6-7,9-12,18H,5,8,13H2,1H3/t18-/m0/s1