1-(4-bromanyl-2-methyl-phenyl)-N-(3-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-N-(3-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-bromo-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-bromo-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-bromo-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-bromo-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H19BrN2O3/c1-12-8-16(21)6-7-18(12)23-11-15(10-19(23)25)20(26)22-17-5-3-4-14(9-17)13(2)24/h3-9,15H,10-11H2,1-2H3,(H,22,26)