2-[4-[(4-piperidin-4-ylpiperidin-1-yl)carbamoyl]piperidin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(4-piperidin-4-ylpiperidin-1-yl)carbamoyl]piperidin-1-yl]ethanoic acid Openeye Name: 2-[4-[[4-(4-piperidyl)-1-piperidyl]carbamoyl]-1-piperidyl]acetic acid CAS Name: 2-[4-[oxo-[[4-(4-piperidinyl)-1-piperidinyl]amino]methyl]-1-piperidinyl]acetic acid IUPAC Name: 2-[4-[(4-piperidin-4-ylpiperidin-1-yl)carbamoyl]piperidin-1-yl]acetic acid Traditional Name: 2-[4-[[4-(4-piperidyl)piperidino]carbamoyl]piperidino]acetic acid Formula: C18H32N4O3 MolecularWeight: 352.47168

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2CCN(CC2)NC(=O)C3CCN(CC3)CC(=O)O

Isomeric SMILES

C1CNCCC1C2CCN(CC2)NC(=O)C3CCN(CC3)CC(=O)O

InChI

InChI=1S/C18H32N4O3/c23-17(24)13-21-9-3-16(4-10-21)18(25)20-22-11-5-15(6-12-22)14-1-7-19-8-2-14/h14-16,19H,1-13H2,(H,20,25)(H,23,24)