5-bromanyl-2,3-dimethoxy-6-oxidanyl-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 5-bromanyl-2,3-dimethoxy-6-oxidanyl-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-3-bromo-2-hydroxy-5,6-dimethoxy-benzamide CAS Name: 3-bromo-2-hydroxy-5,6-dimethoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-bromo-2-hydroxy-5,6-dimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-3-bromo-2-hydroxy-5,6-dimethoxy-benzamide Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC)C(=O)NCC2CCCN2CC=C)O)Br

Isomeric SMILES

COC1=CC(=C(C(=C1OC)C(=O)NCC2CCCN2CC=C)O)Br

InChI

InChI=1S/C17H23BrN2O4/c1-4-7-20-8-5-6-11(20)10-19-17(22)14-15(21)12(18)9-13(23-2)16(14)24-3/h4,9,11,21H,1,5-8,10H2,2-3H3,(H,19,22)