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N-methanoyl-N-piperazin-1-yl-cyclopentanecarboxamide

N-methanoyl-N-piperazin-1-yl-cyclopentanecarboxamide

Systemtic Name:N-methanoyl-N-piperazin-1-yl-cyclopentanecarboxamide
Openeye Name:N-formyl-N-piperazin-1-yl-cyclopentanecarboxamide
CAS Name:N-formyl-N-(1-piperazinyl)cyclopentanecarboxamide
IUPAC Name:N-formyl-N-piperazin-1-ylcyclopentanecarboxamide
Traditional Name:N-formyl-N-piperazino-cyclopentanecarboxamide
Formula: C11H19N3O2
MolecularWeight: 225.28746
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(C=O)N2CCNCC2


Isomeric SMILES

C1CCC(C1)C(=O)N(C=O)N2CCNCC2


InChI

InChI=1S/C11H19N3O2/c15-9-14(13-7-5-12-6-8-13)11(16)10-3-1-2-4-10/h9-10,12H,1-8H2


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