1-[4-[2-oxidanyl-3-(4-prop-1-en-2-ylpiperazin-1-yl)propoxy]phenoxy]-3-(4-prop-1-en-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-[2-oxidanyl-3-(4-prop-1-en-2-ylpiperazin-1-yl)propoxy]phenoxy]-3-(4-prop-1-en-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(4-isopropenylpiperazin-1-yl)propoxy]phenoxy]-3-(4-isopropenylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-[4-(1-methylethenyl)-1-piperazinyl]propoxy]phenoxy]-3-[4-(1-methylethenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(4-prop-1-en-2-ylpiperazin-1-yl)propoxy]phenoxy]-3-(4-prop-1-en-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(4-isopropenylpiperazino)propoxy]phenoxy]-3-(4-isopropenylpiperazino)propan-2-ol Formula: C26H42N4O4 MolecularWeight: 474.63608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1CCN(CC1)CC(COC2=CC=C(C=C2)OCC(CN3CCN(CC3)C(=C)C)O)O

Isomeric SMILES

CC(=C)N1CCN(CC1)CC(COC2=CC=C(C=C2)OCC(CN3CCN(CC3)C(=C)C)O)O

InChI

InChI=1S/C26H42N4O4/c1-21(2)29-13-9-27(10-14-29)17-23(31)19-33-25-5-7-26(8-6-25)34-20-24(32)18-28-11-15-30(16-12-28)22(3)4/h5-8,23-24,31-32H,1,3,9-20H2,2,4H3