(E)-1-(4-ethanoylpiperazin-1-yl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(4-benzyloxy-3-ethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(4-benzoxy-3-ethoxy-phenyl)prop-2-en-1-one Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-3-29-23-17-20(9-11-22(23)30-18-21-7-5-4-6-8-21)10-12-24(28)26-15-13-25(14-16-26)19(2)27/h4-12,17H,3,13-16,18H2,1-2H3/b12-10+