2-[(4-piperidin-1-ylpiperidin-1-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-piperidin-1-ylpiperidin-1-yl)carbonylamino]ethanoate Openeye Name: 2-[[4-(1-piperidyl)piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]amino]acetate IUPAC Name: 2-[(4-piperidin-1-ylpiperidine-1-carbonyl)amino]acetate Traditional Name: 2-[(4-piperidinopiperidine-1-carbonyl)amino]acetate Formula: C13H22N3O3- MolecularWeight: 268.33208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H23N3O3/c17-12(18)10-14-13(19)16-8-4-11(5-9-16)15-6-2-1-3-7-15/h11H,1-10H2,(H,14,19)(H,17,18)/p-1