2-ethyl-N-(4-methylpiperazin-1-yl)butanamide

Systemtic Name: 2-ethyl-N-(4-methylpiperazin-1-yl)butanamide Openeye Name: 2-ethyl-N-(4-methylpiperazin-1-yl)butanamide CAS Name: 2-ethyl-N-(4-methyl-1-piperazinyl)butanamide IUPAC Name: 2-ethyl-N-(4-methylpiperazin-1-yl)butanamide Traditional Name: 2-ethyl-N-(4-methylpiperazino)butyramide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NN1CCN(CC1)C

Isomeric SMILES

CCC(CC)C(=O)NN1CCN(CC1)C

InChI

InChI=1S/C11H23N3O/c1-4-10(5-2)11(15)12-14-8-6-13(3)7-9-14/h10H,4-9H2,1-3H3,(H,12,15)