N-(cyclopenten-1-yl)-N-methyl-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-methyl-2-piperazin-1-yl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-methyl-2-piperazin-1-yl-acetamide CAS Name: N-(1-cyclopentenyl)-N-methyl-2-(1-piperazinyl)acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-methyl-2-piperazin-1-ylacetamide Traditional Name: N-(cyclopenten-1-yl)-N-methyl-2-piperazino-acetamide Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CN2CCNCC2

Isomeric SMILES

CN(C1=CCCC1)C(=O)CN2CCNCC2

InChI

InChI=1S/C12H21N3O/c1-14(11-4-2-3-5-11)12(16)10-15-8-6-13-7-9-15/h4,13H,2-3,5-10H2,1H3