3-[2-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]ethanoylamino]propanoic acid hydrochloride

Systemtic Name: 3-[2-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]ethanoylamino]propanoic acid hydrochloride Openeye Name: 3-[[2-[1-[3-(4-piperidyl)propanoyl]-4-piperidyl]acetyl]amino]propanoic acid hydrochloride CAS Name: 3-[[1-oxo-2-[1-[1-oxo-3-(4-piperidinyl)propyl]-4-piperidinyl]ethyl]amino]propanoic acid hydrochloride IUPAC Name: 3-[[2-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]acetyl]amino]propanoic acid hydrochloride Traditional Name: 3-[[2-[1-[3-(4-piperidyl)propanoyl]-4-piperidyl]acetyl]amino]propionic acid hydrochloride Formula: C18H32ClN3O4 MolecularWeight: 389.91738

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)N2CCC(CC2)CC(=O)NCCC(=O)O.Cl

Isomeric SMILES

C1CNCCC1CCC(=O)N2CCC(CC2)CC(=O)NCCC(=O)O.Cl

InChI

InChI=1S/C18H31N3O4.ClH/c22-16(20-10-5-18(24)25)13-15-6-11-21(12-7-15)17(23)2-1-14-3-8-19-9-4-14;/h14-15,19H,1-13H2,(H,20,22)(H,24,25);1H