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

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-isopropylphenyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-propan-2-ylphenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-p-cumenyl-pyrrolidine-1-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-14(2)15-7-11-18(12-8-15)24-22(28)27-13-3-4-19(27)21-25-20(26-29-21)16-5-9-17(23)10-6-16/h5-12,14,19H,3-4,13H2,1-2H3,(H,24,28)