(E)-3-(2-ethyl-1-benzofuran-3-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-2-21-20(19-10-6-7-11-22(19)27-21)12-13-23(26)25-16-14-24(15-17-25)18-8-4-3-5-9-18/h3-13H,2,14-17H2,1H3/b13-12+