2-[4-(phenylcarbonyl)phenoxy]-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]acetamide Formula: C26H27N2O3+ MolecularWeight: 415.50418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@@H]1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(27-23-15-16-28(18-23)17-20-7-3-1-4-8-20)19-31-24-13-11-22(12-14-24)26(30)21-9-5-2-6-10-21/h1-14,23H,15-19H2,(H,27,29)/p+1/t23-/m1/s1