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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13-4-6-14(7-5-13)18-23-19(27-24-18)17-3-2-12-25(17)20(26)22-16-10-8-15(21)9-11-16/h4-11,17H,2-3,12H2,1H3,(H,22,26)