1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]cyclohexyl]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]cyclohexyl]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]cyclohexoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]cyclohexyl]oxy-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]cyclohexyl]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]cyclohexoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C18H32N4O4 MolecularWeight: 368.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2CCCCC2OCC(CN3CCN(CC3)C)O

Isomeric SMILES

CC1=NOC(=N1)COC2CCCCC2OCC(CN3CCN(CC3)C)O

InChI

InChI=1S/C18H32N4O4/c1-14-19-18(26-20-14)13-25-17-6-4-3-5-16(17)24-12-15(23)11-22-9-7-21(2)8-10-22/h15-17,23H,3-13H2,1-2H3