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

Systemtic Name: 3-bromanyl-2,5,6-trimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-3-bromo-2,5,6-trimethoxy-benzamide CAS Name: 3-bromo-2,5,6-trimethoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-bromo-2,5,6-trimethoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-3-bromo-2,5,6-trimethoxy-benzamide Formula: C18H25BrN2O4 MolecularWeight: 413.3061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25BrN2O4/c1-5-8-21-9-6-7-12(21)11-20-18(22)15-16(24-3)13(19)10-14(23-2)17(15)25-4/h5,10,12H,1,6-9,11H2,2-4H3,(H,20,22)