(E)-1-(5-bromanyl-2-ethoxy-phenyl)-3-(4-cyclopentylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-2-ethoxy-phenyl)-3-(4-cyclopentylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-ethoxy-phenyl)-3-(4-cyclopentylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-ethoxyphenyl)-3-(4-cyclopentyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-ethoxyphenyl)-3-(4-cyclopentylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-ethoxy-phenyl)-3-(4-cyclopentylpiperazino)prop-2-en-1-one Formula: C20H27BrN2O2 MolecularWeight: 407.34458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)C=CN2CCN(CC2)C3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)/C=C/N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H27BrN2O2/c1-2-25-20-8-7-16(21)15-18(20)19(24)9-10-22-11-13-23(14-12-22)17-5-3-4-6-17/h7-10,15,17H,2-6,11-14H2,1H3/b10-9+