1-(1-azanylpentan-3-yl)piperidine-3-carboxamide

Systemtic Name: 1-(1-azanylpentan-3-yl)piperidine-3-carboxamide Openeye Name: 1-(3-amino-1-ethyl-propyl)piperidine-3-carboxamide CAS Name: 1-(1-aminopentan-3-yl)-3-piperidinecarboxamide IUPAC Name: 1-(1-aminopentan-3-yl)piperidine-3-carboxamide Traditional Name: 1-(3-amino-1-ethyl-propyl)nipecotamide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCC(C1)C(=O)N

Isomeric SMILES

CCC(CCN)N1CCCC(C1)C(=O)N

InChI

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