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

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-yl-pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-ylpyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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