(Z)-3-[2-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenoxy]-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-3-[2-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenoxy]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-[2-[2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy]phenoxy]-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-[2-[2-hydroxy-3-(4-methylpiperazino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCC(CN3CCN(CC3)C)O

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCC(CN3CCN(CC3)C)O

InChI

InChI=1S/C24H30N2O4/c1-19(27)24(16-20-8-4-3-5-9-20)30-23-11-7-6-10-22(23)29-18-21(28)17-26-14-12-25(2)13-15-26/h3-11,16,21,28H,12-15,17-18H2,1-2H3/b24-16-