2-azanyl-3-methyl-N-(1-methylpiperidin-4-yl)pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-(1-methylpiperidin-4-yl)pentanamide Openeye Name: 2-amino-3-methyl-N-(1-methyl-4-piperidyl)pentanamide CAS Name: 2-amino-3-methyl-N-(1-methyl-4-piperidinyl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(1-methylpiperidin-4-yl)pentanamide Traditional Name: 2-amino-3-methyl-N-(1-methyl-4-piperidyl)valeramide Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCN(CC1)C)N

Isomeric SMILES

CCC(C)C(C(=O)NC1CCN(CC1)C)N

InChI

InChI=1S/C12H25N3O/c1-4-9(2)11(13)12(16)14-10-5-7-15(3)8-6-10/h9-11H,4-8,13H2,1-3H3,(H,14,16)