(E)-1-(4-phenylpiperazin-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylpiperazin-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-phenylpiperazin-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenyl-1-piperazinyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylpiperazin-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-phenylpiperazino)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-26-19-11-9-17(21(27-2)22(19)28-3)10-12-20(25)24-15-13-23(14-16-24)18-7-5-4-6-8-18/h4-12H,13-16H2,1-3H3/b12-10+