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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-piperazin-1-yl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(1-piperazinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-piperazin-1-ylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-piperazino-acetamide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCNCC2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCNCC2

InChI

InChI=1S/C12H22N4O2/c17-11(9-16-7-5-13-6-8-16)15-12(18)14-10-3-1-2-4-10/h10,13H,1-9H2,(H2,14,15,17,18)