5-bromanyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 5-bromo-2-hydroxy-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=C(C=CC(=C2)Br)O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=C(C=CC(=C2)Br)O)N3CCCC3

InChI

InChI=1S/C20H23BrN2O3/c1-26-16-6-4-5-14(11-16)18(23-9-2-3-10-23)13-22-20(25)17-12-15(21)7-8-19(17)24/h4-8,11-12,18,24H,2-3,9-10,13H2,1H3,(H,22,25)