2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[3-(1-pyrrolidin-1-iumyl)propyl]acetamide IUPAC Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)CCCNC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-21(24-13-6-16-27-14-4-5-15-27)17-29-20-11-9-19(10-12-20)23-25-22(26-30-23)18-7-2-1-3-8-18/h1-3,7-12H,4-6,13-17H2,(H,24,28)/p+1