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N-(1-piperazin-1-yl-4-pyridin-2-yl-cyclohexyl)benzamide

N-(1-piperazin-1-yl-4-pyridin-2-yl-cyclohexyl)benzamide

Systemtic Name:N-(1-piperazin-1-yl-4-pyridin-2-yl-cyclohexyl)benzamide
Openeye Name:N-[1-piperazin-1-yl-4-(2-pyridyl)cyclohexyl]benzamide
CAS Name:N-[1-(1-piperazinyl)-4-(2-pyridinyl)cyclohexyl]benzamide
IUPAC Name:N-(1-piperazin-1-yl-4-pyridin-2-ylcyclohexyl)benzamide
Traditional Name:N-[1-piperazino-4-(2-pyridyl)cyclohexyl]benzamide
Formula: C22H28N4O
MolecularWeight: 364.48392
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=N2)(NC(=O)C3=CC=CC=C3)N4CCNCC4


Isomeric SMILES

C1CC(CCC1C2=CC=CC=N2)(NC(=O)C3=CC=CC=C3)N4CCNCC4


InChI

InChI=1S/C22H28N4O/c27-21(19-6-2-1-3-7-19)25-22(26-16-14-23-15-17-26)11-9-18(10-12-22)20-8-4-5-13-24-20/h1-8,13,18,23H,9-12,14-17H2,(H,25,27)


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