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(Z,2S)-4-phenyl-1-piperazin-1-yl-2-piperidin-1-yl-but-3-en-1-one

(Z,2S)-4-phenyl-1-piperazin-1-yl-2-piperidin-1-yl-but-3-en-1-one

Systemtic Name:(Z,2S)-4-phenyl-1-piperazin-1-yl-2-piperidin-1-yl-but-3-en-1-one
Openeye Name:(Z,2S)-4-phenyl-1-piperazin-1-yl-2-(1-piperidyl)but-3-en-1-one
CAS Name:(Z,2S)-4-phenyl-1-(1-piperazinyl)-2-(1-piperidinyl)-3-buten-1-one
IUPAC Name:(Z,2S)-4-phenyl-1-piperazin-1-yl-2-piperidin-1-ylbut-3-en-1-one
Traditional Name:(Z,2S)-4-phenyl-1-piperazino-2-piperidino-but-3-en-1-one
Formula: C19H27N3O
MolecularWeight: 313.43718
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C=CC2=CC=CC=C2)C(=O)N3CCNCC3


Isomeric SMILES

C1CCN(CC1)[C@@H](/C=C\C2=CC=CC=C2)C(=O)N3CCNCC3


InChI

InChI=1S/C19H27N3O/c23-19(22-15-11-20-12-16-22)18(21-13-5-2-6-14-21)10-9-17-7-3-1-4-8-17/h1,3-4,7-10,18,20H,2,5-6,11-16H2/b10-9-/t18-/m0/s1


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