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(E)-1-[4-(2-ethyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

(E)-1-[4-(2-ethyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-[4-(2-ethyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-1-[4-(2-ethyl-5-fluoro-benzimidazol-1-yl)-1-piperidyl]-3-(4-methoxyphenyl)prop-2-en-1-one
CAS Name:(E)-1-[4-(2-ethyl-5-fluoro-1-benzimidazolyl)-1-piperidinyl]-3-(4-methoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-[4-(2-ethyl-5-fluorobenzimidazol-1-yl)piperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-1-[4-(2-ethyl-5-fluoro-benzimidazol-1-yl)piperidino]-3-(4-methoxyphenyl)prop-2-en-1-one
Formula: C24H26FN3O2
MolecularWeight: 407.480543
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3CCN(CC3)C(=O)C=CC4=CC=C(C=C4)OC)C=CC(=C2)F


Isomeric SMILES

CCC1=NC2=C(N1C3CCN(CC3)C(=O)/C=C/C4=CC=C(C=C4)OC)C=CC(=C2)F


InChI

InChI=1S/C24H26FN3O2/c1-3-23-26-21-16-18(25)7-10-22(21)28(23)19-12-14-27(15-13-19)24(29)11-6-17-4-8-20(30-2)9-5-17/h4-11,16,19H,3,12-15H2,1-2H3/b11-6+


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