2-cyclopentyl-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-cyclopentyl-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-cyclopentyl-N-(4-methylpiperazino)acetamide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CC2CCCC2

Isomeric SMILES

CN1CCN(CC1)NC(=O)CC2CCCC2

InChI

InChI=1S/C12H23N3O/c1-14-6-8-15(9-7-14)13-12(16)10-11-4-2-3-5-11/h11H,2-10H2,1H3,(H,13,16)