4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(5-bromo-2-methoxy-phenyl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(5-bromo-2-methoxyphenyl)-4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(5-bromo-2-methoxyphenyl)-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(5-bromo-2-methoxy-phenyl)-4-keto-N-[2-(2-ketopyrrolidino)phenyl]butyramide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)CCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)CCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H21BrN2O4/c1-28-19-10-8-14(22)13-15(19)18(25)9-11-20(26)23-16-5-2-3-6-17(16)24-12-4-7-21(24)27/h2-3,5-6,8,10,13H,4,7,9,11-12H2,1H3,(H,23,26)