(2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(pyridin-2-ylmethyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(pyridin-2-ylmethyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-pyridylmethyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-pyridinylmethyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(pyridin-2-ylmethyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-pyridylmethyl)pyrrolidin-1-ium-2-carboxamide Formula: C24H24N5O+ MolecularWeight: 398.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N5O/c30-24(22-9-5-15-29(22)16-19-6-3-4-14-25-19)26-18-12-10-17(11-13-18)23-27-20-7-1-2-8-21(20)28-23/h1-4,6-8,10-14,22H,5,9,15-16H2,(H,26,30)(H,27,28)/p+1/t22-/m1/s1