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(E)-3-cyclohexyl-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one

(E)-3-cyclohexyl-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one

Systemtic Name:(E)-3-cyclohexyl-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one
Openeye Name:(E)-3-cyclohexyl-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one
CAS Name:(E)-3-cyclohexyl-1-(1-methyl-2-benzimidazolyl)-2-propen-1-one
IUPAC Name:(E)-3-cyclohexyl-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one
Traditional Name:(E)-3-cyclohexyl-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one
Formula: C17H20N2O
MolecularWeight: 268.3535
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3CCCCC3


Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/C3CCCCC3


InChI

InChI=1S/C17H20N2O/c1-19-15-10-6-5-9-14(15)18-17(19)16(20)12-11-13-7-3-2-4-8-13/h5-6,9-13H,2-4,7-8H2,1H3/b12-11+


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