3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propionamide Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=NC3=CC=CC=C3N2)[NH+]4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-29-18-10-8-17(9-11-18)21(27-14-4-5-15-27)16-24-23(28)13-12-22-25-19-6-2-3-7-20(19)26-22/h2-3,6-11,21H,4-5,12-16H2,1H3,(H,24,28)(H,25,26)/p+1/t21-/m0/s1