2-[[1-(4-piperidin-4-ylbutanoyl)piperidin-3-yl]carbonylamino]ethanoic acid hydrochloride

Systemtic Name: 2-[[1-(4-piperidin-4-ylbutanoyl)piperidin-3-yl]carbonylamino]ethanoic acid hydrochloride Openeye Name: 2-[[1-[4-(4-piperidyl)butanoyl]piperidine-3-carbonyl]amino]acetic acid hydrochloride CAS Name: 2-[[oxo-[1-[1-oxo-4-(4-piperidinyl)butyl]-3-piperidinyl]methyl]amino]acetic acid hydrochloride IUPAC Name: 2-[[1-(4-piperidin-4-ylbutanoyl)piperidine-3-carbonyl]amino]acetic acid hydrochloride Traditional Name: 2-[[1-[4-(4-piperidyl)butanoyl]nipecotoyl]amino]acetic acid hydrochloride Formula: C17H30ClN3O4 MolecularWeight: 375.8908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2CCNCC2)C(=O)NCC(=O)O.Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2CCNCC2)C(=O)NCC(=O)O.Cl

InChI

InChI=1S/C17H29N3O4.ClH/c21-15(5-1-3-13-6-8-18-9-7-13)20-10-2-4-14(12-20)17(24)19-11-16(22)23;/h13-14,18H,1-12H2,(H,19,24)(H,22,23);1H