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

Systemtic Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-yl-pyrrolidine-1-carboxamide Openeye Name: N-(1-naphthyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-ylpyrrolidine-1-carboxamide Traditional Name: N-(1-naphthyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c1-16-11-13-18(14-12-16)22-26-23(30-27-22)21-10-5-15-28(21)24(29)25-20-9-4-7-17-6-2-3-8-19(17)20/h2-4,6-9,11-14,21H,5,10,15H2,1H3,(H,25,29)