3-bromanyl-2,5,6-trimethoxy-4-oxidanyl-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-2,5,6-trimethoxy-4-oxidanyl-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-3-bromo-4-hydroxy-2,5,6-trimethoxy-benzamide CAS Name: 3-bromo-4-hydroxy-2,5,6-trimethoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-bromo-4-hydroxy-2,5,6-trimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-3-bromo-4-hydroxy-2,5,6-trimethoxy-benzamide Formula: C18H25BrN2O5 MolecularWeight: 429.3055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25BrN2O5/c1-5-8-21-9-6-7-11(21)10-20-18(23)12-15(24-2)13(19)14(22)17(26-4)16(12)25-3/h5,11,22H,1,6-10H2,2-4H3,(H,20,23)