N-(4-bromanyl-2-ethyl-6-methyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-ethyl-6-methyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(4-bromo-2-ethyl-6-methylphenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-bromo-2-ethyl-6-methylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Br)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)Br)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23BrN2O2/c1-4-15-10-17(22)9-14(3)20(15)23-21(26)16-11-19(25)24(12-16)18-7-5-13(2)6-8-18/h5-10,16H,4,11-12H2,1-3H3,(H,23,26)