(2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-pyrrolidine-1-carboxamide

Systemtic Name: (2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-pyrrolidine-1-carboxamide Openeye Name: (2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-pyrrolidine-1-carboxamide CAS Name: (2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: (2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpyrrolidine-1-carboxamide Traditional Name: (2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-pyrrolidine-1-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O2/c20-14-10-8-13(9-11-14)17-22-18(26-23-17)16-7-4-12-24(16)19(25)21-15-5-2-1-3-6-15/h1-3,5-6,8-11,16H,4,7,12H2,(H,21,25)/t16-/m1/s1