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1-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]piperidin-1-yl]propan-1-one

1-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]piperidin-1-yl]propan-1-one

Systemtic Name:1-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]piperidin-1-yl]propan-1-one
Openeye Name:1-[3-[[(E)-cinnamyl]-methyl-amino]-1-piperidyl]propan-1-one
CAS Name:1-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-piperidinyl]-1-propanone
IUPAC Name:1-[3-[methyl-[(E)-3-phenylprop-2-enyl]amino]piperidin-1-yl]propan-1-one
Traditional Name:1-[3-[[(E)-cinnamyl]-methyl-amino]piperidino]propan-1-one
Formula: C18H26N2O
MolecularWeight: 286.41184
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)N(C)CC=CC2=CC=CC=C2


Isomeric SMILES

CCC(=O)N1CCCC(C1)N(C)C/C=C/C2=CC=CC=C2


InChI

InChI=1S/C18H26N2O/c1-3-18(21)20-14-8-12-17(15-20)19(2)13-7-11-16-9-5-4-6-10-16/h4-7,9-11,17H,3,8,12-15H2,1-2H3/b11-7+


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