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N-(cyclopropylcarbamoyl)-2-piperazin-1-yl-ethanamide

N-(cyclopropylcarbamoyl)-2-piperazin-1-yl-ethanamide

Systemtic Name:N-(cyclopropylcarbamoyl)-2-piperazin-1-yl-ethanamide
Openeye Name:N-(cyclopropylcarbamoyl)-2-piperazin-1-yl-acetamide
CAS Name:N-[(cyclopropylamino)-oxomethyl]-2-(1-piperazinyl)acetamide
IUPAC Name:N-(cyclopropylcarbamoyl)-2-piperazin-1-ylacetamide
Traditional Name:N-(cyclopropylcarbamoyl)-2-piperazino-acetamide
Formula: C10H18N4O2
MolecularWeight: 226.27552
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCNCC2


Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCNCC2


InChI

InChI=1S/C10H18N4O2/c15-9(7-14-5-3-11-4-6-14)13-10(16)12-8-1-2-8/h8,11H,1-7H2,(H2,12,13,15,16)


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