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

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)pyrrolidine-1-carboxamide Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C21H21BrN4O2/c1-13-5-10-17(12-14(13)2)23-21(27)26-11-3-4-18(26)20-24-19(25-28-20)15-6-8-16(22)9-7-15/h5-10,12,18H,3-4,11H2,1-2H3,(H,23,27)