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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(4-phenethylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(4-phenethylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(4-phenethyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(4-phenethylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(4-phenethylpiperazino)prop-2-en-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O2/c26-23(11-10-21-18-20-8-4-5-9-22(20)27-21)25-16-14-24(15-17-25)13-12-19-6-2-1-3-7-19/h1-11,18H,12-17H2/b11-10+