2-[3-(2-ethanoyl-4-oxidanylidene-3-piperidin-1-ylcarbonyl-azetidin-2-yl)propyl]guanidine hydrochloride

Systemtic Name: 2-[3-(2-ethanoyl-4-oxidanylidene-3-piperidin-1-ylcarbonyl-azetidin-2-yl)propyl]guanidine hydrochloride Openeye Name: 2-[3-[2-acetyl-4-oxo-3-(piperidine-1-carbonyl)azetidin-2-yl]propyl]guanidine hydrochloride CAS Name: 2-[3-[2-acetyl-4-oxo-3-[oxo(1-piperidinyl)methyl]-2-azetidinyl]propyl]guanidine hydrochloride IUPAC Name: 2-[3-[2-acetyl-4-oxo-3-(piperidine-1-carbonyl)azetidin-2-yl]propyl]guanidine hydrochloride Traditional Name: 2-[3-[2-acetyl-4-keto-3-(piperidine-1-carbonyl)azetidin-2-yl]propyl]guanidine hydrochloride Formula: C15H26ClN5O3 MolecularWeight: 359.85164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(=O)N1)C(=O)N2CCCCC2)CCCN=C(N)N.Cl

Isomeric SMILES

CC(=O)C1(C(C(=O)N1)C(=O)N2CCCCC2)CCCN=C(N)N.Cl

InChI

InChI=1S/C15H25N5O3.ClH/c1-10(21)15(6-5-7-18-14(16)17)11(12(22)19-15)13(23)20-8-3-2-4-9-20;/h11H,2-9H2,1H3,(H,19,22)(H4,16,17,18);1H