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

Systemtic Name: (E)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(o-tolyl)-1-(4-p-anisylpiperazino)prop-2-en-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2/c1-18-5-3-4-6-20(18)9-12-22(25)24-15-13-23(14-16-24)17-19-7-10-21(26-2)11-8-19/h3-12H,13-17H2,1-2H3/b12-9+