N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C18H22ClN4O2+ MolecularWeight: 361.84588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C18H21ClN4O2/c19-15-6-2-1-5-14(15)18-21-20-16(25-18)11-23(13-7-8-13)17(24)12-22-9-3-4-10-22/h1-2,5-6,13H,3-4,7-12H2/p+1