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

Systemtic Name: 5-bromanyl-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[(2S)-1-allylpyrrolidin-2-yl]methyl]-5-bromo-2,3-dimethoxy-benzamide CAS Name: 5-bromo-2,3-dimethoxy-N-[[(2S)-1-prop-2-enyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 5-bromo-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide Traditional Name: N-[[(2S)-1-allylpyrrolidin-2-yl]methyl]-5-bromo-2,3-dimethoxy-benzamide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C(=O)NCC2CCCN2CC=C)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C(=O)NC[C@@H]2CCCN2CC=C)OC

InChI

InChI=1S/C17H23BrN2O3/c1-4-7-20-8-5-6-13(20)11-19-17(21)14-9-12(18)10-15(22-2)16(14)23-3/h4,9-10,13H,1,5-8,11H2,2-3H3,(H,19,21)/t13-/m0/s1