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

Systemtic Name: (E)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[4-(4-chlorophenyl)-1-piperazinyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(4-chlorophenyl)piperazino]-1-(p-tolyl)prop-2-en-1-one Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-16-2-4-17(5-3-16)20(24)10-11-22-12-14-23(15-13-22)19-8-6-18(21)7-9-19/h2-11H,12-15H2,1H3/b11-10+