3-bromanyl-2-methoxy-6-oxidanyl-N-[[(2S)-1-propylpyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-2-methoxy-6-oxidanyl-N-[[(2S)-1-propylpyrrolidin-2-yl]methyl]benzamide Openeye Name: 3-bromo-6-hydroxy-2-methoxy-N-[[(2S)-1-propylpyrrolidin-2-yl]methyl]benzamide CAS Name: 3-bromo-6-hydroxy-2-methoxy-N-[[(2S)-1-propyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-bromo-6-hydroxy-2-methoxy-N-[[(2S)-1-propylpyrrolidin-2-yl]methyl]benzamide Traditional Name: 3-bromo-6-hydroxy-2-methoxy-N-[[(2S)-1-propylpyrrolidin-2-yl]methyl]benzamide Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)Br)O

Isomeric SMILES

CCCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2OC)Br)O

InChI

InChI=1S/C16H23BrN2O3/c1-3-8-19-9-4-5-11(19)10-18-16(21)14-13(20)7-6-12(17)15(14)22-2/h6-7,11,20H,3-5,8-10H2,1-2H3,(H,18,21)/t11-/m0/s1