N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N'-(2-methoxyphenyl)ethanediamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N'-(2-methoxyphenyl)oxamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-N'-(2-methoxyphenyl)oxamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N'-(2-methoxyphenyl)oxamide Formula: C23H31N4O3+ MolecularWeight: 411.51724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=CC=C2OC)[NH+]3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC=CC=C2OC)[NH+]3CCCC3

InChI

InChI=1S/C23H30N4O3/c1-26(2)18-12-10-17(11-13-18)20(27-14-6-7-15-27)16-24-22(28)23(29)25-19-8-4-5-9-21(19)30-3/h4-5,8-13,20H,6-7,14-16H2,1-3H3,(H,24,28)(H,25,29)/p+1/t20-/m0/s1