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(E)-1-(4-cyclohexylphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one

(E)-1-(4-cyclohexylphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-(4-cyclohexylphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one
Openeye Name:(E)-1-(4-cyclohexylphenyl)-3-[4-(1-piperidyl)phenyl]prop-2-en-1-one
CAS Name:(E)-1-(4-cyclohexylphenyl)-3-[4-(1-piperidinyl)phenyl]-2-propen-1-one
IUPAC Name:(E)-1-(4-cyclohexylphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one
Traditional Name:(E)-1-(4-cyclohexylphenyl)-3-(4-piperidinophenyl)prop-2-en-1-one
Formula: C26H31NO
MolecularWeight: 373.53044
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N4CCCCC4


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)N4CCCCC4


InChI

InChI=1S/C26H31NO/c28-26(24-14-12-23(13-15-24)22-7-3-1-4-8-22)18-11-21-9-16-25(17-10-21)27-19-5-2-6-20-27/h9-18,22H,1-8,19-20H2/b18-11+


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