(4R)-4-azanyl-5-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-5-oxidanylidene-pentanoic acid trihydrochloride

Systemtic Name: (4R)-4-azanyl-5-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-5-oxidanylidene-pentanoic acid trihydrochloride Openeye Name: (4R)-4-amino-5-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-5-oxo-pentanoic acid trihydrochloride CAS Name: (4R)-4-amino-5-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-5-oxopentanoic acid trihydrochloride IUPAC Name: (4R)-4-amino-5-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-5-oxopentanoic acid trihydrochloride Traditional Name: (4R)-4-amino-5-keto-5-[4-(1-methyl-4-piperidyl)piperazino]valeric acid trihydrochloride Formula: C15H31Cl3N4O3 MolecularWeight: 421.79064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CCC(=O)O)N.Cl.Cl.Cl

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)[C@@H](CCC(=O)O)N.Cl.Cl.Cl

InChI

InChI=1S/C15H28N4O3.3ClH/c1-17-6-4-12(5-7-17)18-8-10-19(11-9-18)15(22)13(16)2-3-14(20)21;;;/h12-13H,2-11,16H2,1H3,(H,20,21);3*1H/t13-;;;/m1.../s1