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

Systemtic Name: N-(cyclopentylmethyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(cyclopentylmethyl)-2-piperazin-1-yl-acetamide CAS Name: N-(cyclopentylmethyl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(cyclopentylmethyl)-2-piperazin-1-ylacetamide Traditional Name: N-(cyclopentylmethyl)-2-piperazino-acetamide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CN2CCNCC2

Isomeric SMILES

C1CCC(C1)CNC(=O)CN2CCNCC2

InChI

InChI=1S/C12H23N3O/c16-12(10-15-7-5-13-6-8-15)14-9-11-3-1-2-4-11/h11,13H,1-10H2,(H,14,16)