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N-(2-piperazin-1-ylethyl)cyclobutanecarboxamide

N-(2-piperazin-1-ylethyl)cyclobutanecarboxamide

Systemtic Name:N-(2-piperazin-1-ylethyl)cyclobutanecarboxamide
Openeye Name:N-(2-piperazin-1-ylethyl)cyclobutanecarboxamide
CAS Name:N-[2-(1-piperazinyl)ethyl]cyclobutanecarboxamide
IUPAC Name:N-(2-piperazin-1-ylethyl)cyclobutanecarboxamide
Traditional Name:N-(2-piperazinoethyl)cyclobutanecarboxamide
Formula: C11H21N3O
MolecularWeight: 211.30394
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCN2CCNCC2


Isomeric SMILES

C1CC(C1)C(=O)NCCN2CCNCC2


InChI

InChI=1S/C11H21N3O/c15-11(10-2-1-3-10)13-6-9-14-7-4-12-5-8-14/h10,12H,1-9H2,(H,13,15)


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