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

Systemtic Name: (E)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-chlorophenyl)piperazino]-3-(4-ethylphenyl)prop-2-en-1-one Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O/c1-2-17-7-9-18(10-8-17)11-12-21(25)24-15-13-23(14-16-24)20-6-4-3-5-19(20)22/h3-12H,2,13-16H2,1H3/b12-11+