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[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[(3S)-piperidin-3-yl]methanone

[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[(3S)-piperidin-3-yl]methanone

Systemtic Name:[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[(3S)-piperidin-3-yl]methanone
Openeye Name:[4-[(E)-cinnamyl]piperazin-1-yl]-[(3S)-3-piperidyl]methanone
CAS Name:[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-[(3S)-3-piperidinyl]methanone
IUPAC Name:[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[(3S)-piperidin-3-yl]methanone
Traditional Name:[4-[(E)-cinnamyl]piperazino]-[(3S)-3-piperidyl]methanone
Formula: C19H27N3O
MolecularWeight: 313.43718
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3


Isomeric SMILES

C1C[C@@H](CNC1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C19H27N3O/c23-19(18-9-4-10-20-16-18)22-14-12-21(13-15-22)11-5-8-17-6-2-1-3-7-17/h1-3,5-8,18,20H,4,9-16H2/b8-5+/t18-/m0/s1


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