3-bromanyl-2,5-dimethoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-bromanyl-2,5-dimethoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-bromo-2,5-dimethoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-bromo-2,5-dimethoxy-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-bromo-2,5-dimethoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-bromo-2,5-dimethoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC(=C2OC)Br)OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC(=C2OC)Br)OC)N3CCCC3

InChI

InChI=1S/C22H27BrN2O4/c1-27-16-8-6-15(7-9-16)20(25-10-4-5-11-25)14-24-22(26)18-12-17(28-2)13-19(23)21(18)29-3/h6-9,12-13,20H,4-5,10-11,14H2,1-3H3,(H,24,26)