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

Systemtic Name: 2-azanyl-N-(1-methylpiperidin-4-yl)pentanamide Openeye Name: 2-amino-N-(1-methyl-4-piperidyl)pentanamide CAS Name: 2-amino-N-(1-methyl-4-piperidinyl)pentanamide IUPAC Name: 2-amino-N-(1-methylpiperidin-4-yl)pentanamide Traditional Name: 2-amino-N-(1-methyl-4-piperidyl)valeramide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O/c1-3-4-10(12)11(15)13-9-5-7-14(2)8-6-9/h9-10H,3-8,12H2,1-2H3,(H,13,15)