(E)-1-(4-ethanoylpiperazin-1-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C20H28N2O4/c1-15(2)14-26-18-7-5-17(13-19(18)25-4)6-8-20(24)22-11-9-21(10-12-22)16(3)23/h5-8,13,15H,9-12,14H2,1-4H3/b8-6+