(2R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(pyridin-2-ylmethyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(pyridin-2-ylmethyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-pyridylmethyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-pyridinylmethyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(pyridin-2-ylmethyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-pyridylmethyl)pyrrolidin-1-ium-2-carboxamide Formula: C24H23N4O2+ MolecularWeight: 399.46502

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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=C5O4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H22N4O2/c29-23(21-8-5-15-28(21)16-19-6-3-4-14-25-19)26-18-12-10-17(11-13-18)24-27-20-7-1-2-9-22(20)30-24/h1-4,6-7,9-14,21H,5,8,15-16H2,(H,26,29)/p+1/t21-/m1/s1