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

Systemtic Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(oxan-4-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-tetrahydropyran-4-yl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-oxanyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(oxan-4-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-tetrahydropyran-4-yl-pyrrolidin-1-ium-2-carboxamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)C2CCOCC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H]([NH+](C1)C2CCOCC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O2/c28-23(21-6-3-13-27(21)18-11-14-29-15-12-18)24-17-9-7-16(8-10-17)22-25-19-4-1-2-5-20(19)26-22/h1-2,4-5,7-10,18,21H,3,6,11-15H2,(H,24,28)(H,25,26)/p+1/t21-/m1/s1