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N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-9H-fluorene-2-carboxamide

N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-9H-fluorene-2-carboxamide

Systemtic Name:N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-9H-fluorene-2-carboxamide
Openeye Name:N-[1-[(E)-cinnamyl]-4-piperidyl]-9H-fluorene-2-carboxamide
CAS Name:N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-9H-fluorene-2-carboxamide
IUPAC Name:N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-9H-fluorene-2-carboxamide
Traditional Name:N-[1-[(E)-cinnamyl]-4-piperidyl]-9H-fluorene-2-carboxamide
Formula: C28H28N2O
MolecularWeight: 408.53472
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C3)CC=CC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C3)C/C=C/C5=CC=CC=C5


InChI

InChI=1S/C28H28N2O/c31-28(23-12-13-27-24(20-23)19-22-10-4-5-11-26(22)27)29-25-14-17-30(18-15-25)16-6-9-21-7-2-1-3-8-21/h1-13,20,25H,14-19H2,(H,29,31)/b9-6+


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