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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)[C@H]3CCCN3C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c1-16-7-4-10-18(15-16)22-26-23(30-27-22)21-13-6-14-28(21)24(29)25-20-12-5-9-17-8-2-3-11-19(17)20/h2-5,7-12,15,21H,6,13-14H2,1H3,(H,25,29)/t21-/m1/s1