(Z)-3-(4-methoxyphenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one

Systemtic Name: (Z)-3-(4-methoxyphenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (Z)-3-(4-methoxyphenyl)-1-[4-(m-tolyl)piperazin-1-yl]but-2-en-1-one CAS Name: (Z)-3-(4-methoxyphenyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (Z)-3-(4-methoxyphenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (Z)-3-(4-methoxyphenyl)-1-[4-(m-tolyl)piperazino]but-2-en-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-17-5-4-6-20(15-17)23-11-13-24(14-12-23)22(25)16-18(2)19-7-9-21(26-3)10-8-19/h4-10,15-16H,11-14H2,1-3H3/b18-16-