N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(4-phenylphenyl)acetamide Formula: C28H34N3O+ MolecularWeight: 428.58906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C28H33N3O/c1-30(2)26-16-14-25(15-17-26)27(31-18-6-7-19-31)21-29-28(32)20-22-10-12-24(13-11-22)23-8-4-3-5-9-23/h3-5,8-17,27H,6-7,18-21H2,1-2H3,(H,29,32)/p+1/t27-/m0/s1