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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

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