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

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromo-3-methyl-phenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromo-3-methylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromo-3-methylphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-bromo-3-methyl-phenyl)-5-keto-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyrrolidine-3-carboxamide Formula: C21H25BrN4O3 MolecularWeight: 461.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC3(CCCCC3)C4=NOC(=N4)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC3(CCCCC3)C4=NOC(=N4)C)Br

InChI

InChI=1S/C21H25BrN4O3/c1-13-10-16(6-7-17(13)22)26-12-15(11-18(26)27)19(28)24-21(8-4-3-5-9-21)20-23-14(2)29-25-20/h6-7,10,15H,3-5,8-9,11-12H2,1-2H3,(H,24,28)