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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)piperazino]but-2-en-1-one Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-16(15-21(25)17-3-5-18(22)6-4-17)23-11-13-24(14-12-23)19-7-9-20(26-2)10-8-19/h3-10,15H,11-14H2,1-2H3/b16-15-