2-azanyl-N-(1-ethylpiperidin-4-yl)-N-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1-ethylpiperidin-4-yl)-N-methyl-pentanamide Openeye Name: 2-amino-N-(1-ethyl-4-piperidyl)-N-methyl-pentanamide CAS Name: 2-amino-N-(1-ethyl-4-piperidinyl)-N-methylpentanamide IUPAC Name: 2-amino-N-(1-ethylpiperidin-4-yl)-N-methylpentanamide Traditional Name: 2-amino-N-(1-ethyl-4-piperidyl)-N-methyl-valeramide Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(C)C1CCN(CC1)CC)N

Isomeric SMILES

CCCC(C(=O)N(C)C1CCN(CC1)CC)N

InChI

InChI=1S/C13H27N3O/c1-4-6-12(14)13(17)15(3)11-7-9-16(5-2)10-8-11/h11-12H,4-10,14H2,1-3H3