(E)-1-(6-methyl-1-benzofuran-2-yl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(6-methyl-1-benzofuran-2-yl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(6-methylbenzofuran-2-yl)-3-[4-[2-(1-piperidyl)ethoxy]phenyl]prop-2-en-1-one CAS Name: (E)-1-(6-methyl-2-benzofuranyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(6-methyl-1-benzofuran-2-yl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(6-methylbenzofuran-2-yl)-3-[4-(2-piperidinoethoxy)phenyl]prop-2-en-1-one Formula: C25H27NO3 MolecularWeight: 389.48678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(O2)C(=O)C=CC3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(O2)C(=O)/C=C/C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C25H27NO3/c1-19-5-9-21-18-25(29-24(21)17-19)23(27)12-8-20-6-10-22(11-7-20)28-16-15-26-13-3-2-4-14-26/h5-12,17-18H,2-4,13-16H2,1H3/b12-8+