(E)-3-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(4-p-anisylpiperazino)prop-2-en-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-26-20-8-3-18(4-9-20)7-12-22(25)24-15-13-23(14-16-24)17-19-5-10-21(27-2)11-6-19/h3-12H,13-17H2,1-2H3/b12-7+