2-methyl-N-(1-piperidin-4-ylethyl)butanamide

Systemtic Name: 2-methyl-N-(1-piperidin-4-ylethyl)butanamide Openeye Name: 2-methyl-N-[1-(4-piperidyl)ethyl]butanamide CAS Name: 2-methyl-N-[1-(4-piperidinyl)ethyl]butanamide IUPAC Name: 2-methyl-N-(1-piperidin-4-ylethyl)butanamide Traditional Name: 2-methyl-N-[1-(4-piperidyl)ethyl]butyramide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC(C)C1CCNCC1

Isomeric SMILES

CCC(C)C(=O)NC(C)C1CCNCC1

InChI

InChI=1S/C12H24N2O/c1-4-9(2)12(15)14-10(3)11-5-7-13-8-6-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)