2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H28N3O+ MolecularWeight: 350.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCCC3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCC[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22(17-25-16-6-9-21(25)18-7-2-1-3-8-18)23-19-10-12-20(13-11-19)24-14-4-5-15-24/h1-3,7-8,10-13,21H,4-6,9,14-17H2,(H,23,26)/p+1/t21-/m1/s1