2-bromanyl-5-methoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-bromo-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-5-methoxy-benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C19H19BrN2O4/c1-25-13-6-7-15(20)14(11-13)19(24)21-12-5-8-16(17(10-12)26-2)22-9-3-4-18(22)23/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,24)