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

Systemtic Name: (2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-yl-pyrrolidine-1-carboxamide Openeye Name: (2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)pyrrolidine-1-carboxamide CAS Name: (2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalenyl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-ylpyrrolidine-1-carboxamide Traditional Name: (2R)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)pyrrolidine-1-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCN3C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O3/c1-30-18-13-11-17(12-14-18)22-26-23(31-27-22)21-10-5-15-28(21)24(29)25-20-9-4-7-16-6-2-3-8-19(16)20/h2-4,6-9,11-14,21H,5,10,15H2,1H3,(H,25,29)/t21-/m1/s1