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

Systemtic Name: 1-(4-piperidin-1-ium-1-ylpiperidin-1-yl)-2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone Openeye Name: 2-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-piperidin-1-ium-1-yl-1-piperidyl)ethanone CAS Name: 1-[4-(1-piperidin-1-iumyl)-1-piperidinyl]-2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone IUPAC Name: 1-(4-piperidin-1-ium-1-ylpiperidin-1-yl)-2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone Traditional Name: 2-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-piperidin-1-ium-1-ylpiperidino)ethanone Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)[NH+]4CCCCC4

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)[NH+]4CCCCC4

InChI

InChI=1S/C23H32N4O3/c1-17(2)22-24-23(30-25-22)18-6-8-20(9-7-18)29-16-21(28)27-14-10-19(11-15-27)26-12-4-3-5-13-26/h6-9,17,19H,3-5,10-16H2,1-2H3/p+1