3-(4-chlorophenyl)-5-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[[(2R)-2-phenyl-1-pyrrolidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[[(2R)-2-phenylpyrrolidino]methyl]-1,2,4-oxadiazole Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H18ClN3O/c20-16-10-8-15(9-11-16)19-21-18(24-22-19)13-23-12-4-7-17(23)14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2/t17-/m1/s1