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

Systemtic Name: 3-bromanyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-bromo-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-bromo-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-bromo-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-25-18-9-5-6-15(13-18)19(23-10-2-3-11-23)14-22-20(24)16-7-4-8-17(21)12-16/h4-9,12-13,19H,2-3,10-11,14H2,1H3,(H,22,24)