3-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5,6-bis(oxidanyl)benzamide

Systemtic Name: 3-bromanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5,6-bis(oxidanyl)benzamide Openeye Name: 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydroxy-6-methoxy-benzamide CAS Name: 5-bromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,3-dihydroxy-6-methoxybenzamide IUPAC Name: 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydroxy-6-methoxybenzamide Traditional Name: 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydroxy-6-methoxy-benzamide Formula: C15H21BrN2O4 MolecularWeight: 373.24224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Br)O)O

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Br)O)O

InChI

InChI=1S/C15H21BrN2O4/c1-3-18-6-4-5-9(18)8-17-15(21)12-13(20)11(19)7-10(16)14(12)22-2/h7,9,19-20H,3-6,8H2,1-2H3,(H,17,21)