1-(2-phenylazanylethanoyl)-2-pyridin-2-yloxy-pyrrolidin-1-ium-1-carboxamide

Systemtic Name: 1-(2-phenylazanylethanoyl)-2-pyridin-2-yloxy-pyrrolidin-1-ium-1-carboxamide Openeye Name: 1-(2-anilinoacetyl)-2-(2-pyridyloxy)pyrrolidin-1-ium-1-carboxamide CAS Name: 1-(2-anilino-1-oxoethyl)-2-(2-pyridinyloxy)-1-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-(2-anilinoacetyl)-2-pyridin-2-yloxypyrrolidin-1-ium-1-carboxamide Traditional Name: 1-(2-anilinoacetyl)-2-(2-pyridyloxy)pyrrolidin-1-ium-1-carboxamide Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(C(=O)CNC2=CC=CC=C2)C(=O)N)OC3=CC=CC=N3

Isomeric SMILES

C1CC([N+](C1)(C(=O)CNC2=CC=CC=C2)C(=O)N)OC3=CC=CC=N3

InChI

InChI=1S/C18H20N4O3/c19-18(24)22(16(23)13-21-14-7-2-1-3-8-14)12-6-10-17(22)25-15-9-4-5-11-20-15/h1-5,7-9,11,17,21H,6,10,12-13H2,(H-,19,24)/p+1