3-methyl-N-piperidin-1-yl-pentanamide

Systemtic Name: 3-methyl-N-piperidin-1-yl-pentanamide Openeye Name: 3-methyl-N-(1-piperidyl)pentanamide CAS Name: 3-methyl-N-(1-piperidinyl)pentanamide IUPAC Name: 3-methyl-N-piperidin-1-ylpentanamide Traditional Name: 3-methyl-N-piperidino-valeramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NN1CCCCC1

Isomeric SMILES

CCC(C)CC(=O)NN1CCCCC1

InChI

InChI=1S/C11H22N2O/c1-3-10(2)9-11(14)12-13-7-5-4-6-8-13/h10H,3-9H2,1-2H3,(H,12,14)