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

Systemtic Name: (E)-3-(2-chlorophenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-[4-(4-methoxyphenyl)piperazino]-2-phenyl-prop-2-en-1-one Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O2/c1-31-23-13-11-22(12-14-23)28-15-17-29(18-16-28)26(30)24(20-7-3-2-4-8-20)19-21-9-5-6-10-25(21)27/h2-14,19H,15-18H2,1H3/b24-19+