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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O2/c27-23-9-6-21(7-10-23)8-15-26(30)29-18-16-28(17-19-29)24-11-13-25(14-12-24)31-20-22-4-2-1-3-5-22/h1-15H,16-20H2/b15-8+