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3-bicyclo[2.2.1]heptanyl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

3-bicyclo[2.2.1]heptanyl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name:3-bicyclo[2.2.1]heptanyl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Openeye Name:[4-[(E)-cinnamyl]piperazin-1-yl]-norbornan-2-yl-methanone
CAS Name:3-bicyclo[2.2.1]heptanyl-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone
IUPAC Name:3-bicyclo[2.2.1]heptanyl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Traditional Name:[4-[(E)-cinnamyl]piperazino]-(2-norbornyl)methanone
Formula: C21H28N2O
MolecularWeight: 324.45982
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4


Isomeric SMILES

C1CC2CC1CC2C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4


InChI

InChI=1S/C21H28N2O/c24-21(20-16-18-8-9-19(20)15-18)23-13-11-22(12-14-23)10-4-7-17-5-2-1-3-6-17/h1-7,18-20H,8-16H2/b7-4+


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