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(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]prop-2-en-1-one

(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]prop-2-en-1-one

Systemtic Name:(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]prop-2-en-1-one
Openeye Name:(E)-3-(5-bromo-2-methoxy-phenyl)-1-[4-(2-dimethylaminoethyloxy)-1-piperidyl]prop-2-en-1-one
CAS Name:(E)-3-(5-bromo-2-methoxyphenyl)-1-[4-(2-dimethylaminoethyloxy)-1-piperidinyl]-2-propen-1-one
IUPAC Name:(E)-3-(5-bromo-2-methoxyphenyl)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]prop-2-en-1-one
Traditional Name:(E)-3-(5-bromo-2-methoxy-phenyl)-1-[4-(2-dimethylaminoethyloxy)piperidino]prop-2-en-1-one
Formula: C19H27BrN2O3
MolecularWeight: 411.33328
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1CCN(CC1)C(=O)C=CC2=C(C=CC(=C2)Br)OC


Isomeric SMILES

CN(C)CCOC1CCN(CC1)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC


InChI

InChI=1S/C19H27BrN2O3/c1-21(2)12-13-25-17-8-10-22(11-9-17)19(23)7-4-15-14-16(20)5-6-18(15)24-3/h4-7,14,17H,8-13H2,1-3H3/b7-4+


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