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

Systemtic Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-yl-pyrrolidine-1-carboxamide Openeye Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)pyrrolidine-1-carboxamide CAS Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalenyl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-ylpyrrolidine-1-carboxamide Traditional Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)pyrrolidine-1-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H19ClN4O2/c24-17-9-3-8-16(14-17)21-26-22(30-27-21)20-12-5-13-28(20)23(29)25-19-11-4-7-15-6-1-2-10-18(15)19/h1-4,6-11,14,20H,5,12-13H2,(H,25,29)/t20-/m1/s1