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

Systemtic Name: 2-methyl-N-(1-piperidin-4-ylethyl)pentanamide Openeye Name: 2-methyl-N-[1-(4-piperidyl)ethyl]pentanamide CAS Name: 2-methyl-N-[1-(4-piperidinyl)ethyl]pentanamide IUPAC Name: 2-methyl-N-(1-piperidin-4-ylethyl)pentanamide Traditional Name: 2-methyl-N-[1-(4-piperidyl)ethyl]valeramide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC(C)C1CCNCC1

Isomeric SMILES

CCCC(C)C(=O)NC(C)C1CCNCC1

InChI

InChI=1S/C13H26N2O/c1-4-5-10(2)13(16)15-11(3)12-6-8-14-9-7-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)