2-bromanyl-N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 2-bromo-N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 2-bromo-N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 2-bromo-N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 2-bromo-N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C19H19BrN2O4/c1-25-16-8-7-13(10-17(16)26-2)22-11-12(9-18(22)23)21-19(24)14-5-3-4-6-15(14)20/h3-8,10,12H,9,11H2,1-2H3,(H,21,24)