3-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]butanoic acid hydrochloride

Systemtic Name: 3-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]butanoic acid hydrochloride Openeye Name: 3-[[1-[3-(4-piperidyl)propanoyl]piperidine-3-carbonyl]amino]butanoic acid hydrochloride CAS Name: 3-[[oxo-[1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]methyl]amino]butanoic acid hydrochloride IUPAC Name: 3-[[1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]butanoic acid hydrochloride Traditional Name: 3-[[1-[3-(4-piperidyl)propanoyl]nipecotoyl]amino]butyric acid hydrochloride Formula: C18H32ClN3O4 MolecularWeight: 389.91738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1CCCN(C1)C(=O)CCC2CCNCC2.Cl

Isomeric SMILES

CC(CC(=O)O)NC(=O)C1CCCN(C1)C(=O)CCC2CCNCC2.Cl

InChI

InChI=1S/C18H31N3O4.ClH/c1-13(11-17(23)24)20-18(25)15-3-2-10-21(12-15)16(22)5-4-14-6-8-19-9-7-14;/h13-15,19H,2-12H2,1H3,(H,20,25)(H,23,24);1H