(E)-3-[3-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-[2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-[2-hydroxy-3-(4-methylpiperazino)propoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H28N2O3/c1-24-12-14-25(15-13-24)17-21(26)18-28-22-9-5-6-19(16-22)10-11-23(27)20-7-3-2-4-8-20/h2-11,16,21,26H,12-15,17-18H2,1H3/b11-10+