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

Systemtic Name: 1-(3-bromophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-bromophenyl)-5-keto-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyrrolidine-3-carboxamide Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H23BrN4O3/c1-13-22-19(24-28-13)20(8-3-2-4-9-20)23-18(27)14-10-17(26)25(12-14)16-7-5-6-15(21)11-16/h5-7,11,14H,2-4,8-10,12H2,1H3,(H,23,27)