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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]prop-2-en-1-one Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C=CC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)/C=C/C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H25ClN2O2/c29-24-12-10-22(11-13-24)28(21-6-2-1-3-7-21)31-18-16-30(17-19-31)27(32)15-14-25-20-23-8-4-5-9-26(23)33-25/h1-15,20,28H,16-19H2/b15-14+