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

Systemtic Name: (E)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(4-chlorophenyl)-1-piperazinyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(4-chlorophenyl)piperazino]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O/c26-23-10-12-24(13-11-23)28-18-16-27(17-19-28)15-14-25(29)22-8-6-21(7-9-22)20-4-2-1-3-5-20/h1-15H,16-19H2/b15-14+