2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-piperidin-1-ium-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-piperidin-1-ium-1-ylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-piperidin-1-ium-1-yl-1-piperidyl)ethanone CAS Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-[4-(1-piperidin-1-iumyl)-1-piperidinyl]ethanone IUPAC Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-piperidin-1-ium-1-ylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-piperidin-1-ium-1-ylpiperidino)ethanone Formula: C26H31N4O3+ MolecularWeight: 447.54934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CC[NH+](CC1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O3/c31-24(30-17-13-22(14-18-30)29-15-5-2-6-16-29)19-32-23-11-9-21(10-12-23)26-27-25(28-33-26)20-7-3-1-4-8-20/h1,3-4,7-12,22H,2,5-6,13-19H2/p+1