1-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidin-1-iumyl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]ethyl]-2-pyrrolidone Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC2CC[NH+](CC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCC2CC[NH+](CC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H26N4O2/c25-19-7-4-11-24(19)14-10-16-8-12-23(13-9-16)15-18-21-20(22-26-18)17-5-2-1-3-6-17/h1-3,5-6,16H,4,7-15H2/p+1