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

Systemtic Name: (2R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(pyridin-3-ylmethyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3-pyridylmethyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3-pyridinylmethyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(pyridin-3-ylmethyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(3-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=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

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