N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N'-(3-methoxyphenyl)ethanediamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N'-(3-methoxyphenyl)oxamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-N'-(3-methoxyphenyl)oxamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-N'-(3-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=C2)OC)[NH+]3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC(=CC=C2)OC)[NH+]3CCCC3

InChI

InChI=1S/C23H30N4O3/c1-26(2)19-11-9-17(10-12-19)21(27-13-4-5-14-27)16-24-22(28)23(29)25-18-7-6-8-20(15-18)30-3/h6-12,15,21H,4-5,13-14,16H2,1-3H3,(H,24,28)(H,25,29)/p+1/t21-/m0/s1