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

Systemtic Name: (E)-1-[4-[2-(1-benzofuran-2-yl)-2-oxidanyl-ethyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-(benzofuran-2-yl)-2-hydroxy-ethyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[2-(2-benzofuranyl)-2-hydroxyethyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[2-(1-benzofuran-2-yl)-2-hydroxyethyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-(benzofuran-2-yl)-2-hydroxy-ethyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC3=CC=CC=C3O2)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(C2=CC3=CC=CC=C3O2)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-20(22-16-19-8-4-5-9-21(19)28-22)17-24-12-14-25(15-13-24)23(27)11-10-18-6-2-1-3-7-18/h1-11,16,20,26H,12-15,17H2/b11-10+