4-(4-methylpiperazin-1-yl)-1-[4-[4-(4-methylpiperazin-1-yl)-2-oxidanyl-butoxy]phenoxy]butan-2-ol

Systemtic Name: 4-(4-methylpiperazin-1-yl)-1-[4-[4-(4-methylpiperazin-1-yl)-2-oxidanyl-butoxy]phenoxy]butan-2-ol Openeye Name: 1-[4-[2-hydroxy-4-(4-methylpiperazin-1-yl)butoxy]phenoxy]-4-(4-methylpiperazin-1-yl)butan-2-ol CAS Name: 1-[4-[2-hydroxy-4-(4-methyl-1-piperazinyl)butoxy]phenoxy]-4-(4-methyl-1-piperazinyl)-2-butanol IUPAC Name: 1-[4-[2-hydroxy-4-(4-methylpiperazin-1-yl)butoxy]phenoxy]-4-(4-methylpiperazin-1-yl)butan-2-ol Traditional Name: 1-[4-[2-hydroxy-4-(4-methylpiperazino)butoxy]phenoxy]-4-(4-methylpiperazino)butan-2-ol Formula: C24H42N4O4 MolecularWeight: 450.61468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(COC2=CC=C(C=C2)OCC(CCN3CCN(CC3)C)O)O

Isomeric SMILES

CN1CCN(CC1)CCC(COC2=CC=C(C=C2)OCC(CCN3CCN(CC3)C)O)O

InChI

InChI=1S/C24H42N4O4/c1-25-11-15-27(16-12-25)9-7-21(29)19-31-23-3-5-24(6-4-23)32-20-22(30)8-10-28-17-13-26(2)14-18-28/h3-6,21-22,29-30H,7-20H2,1-2H3