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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C22H24N4O2/c1-14-9-11-17(12-10-14)20-24-21(28-25-20)19-8-5-13-26(19)22(27)23-18-7-4-6-15(2)16(18)3/h4,6-7,9-12,19H,5,8,13H2,1-3H3,(H,23,27)