5-(3-cyclopentyloxy-4-methoxy-pentyl)-2-ethanoyl-1-methyl-pyrazolidin-3-one hydrochloride

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-pentyl)-2-ethanoyl-1-methyl-pyrazolidin-3-one hydrochloride Openeye Name: 2-acetyl-5-[3-(cyclopentoxy)-4-methoxy-pentyl]-1-methyl-pyrazolidin-3-one hydrochloride CAS Name: 2-acetyl-5-(3-cyclopentyloxy-4-methoxypentyl)-1-methyl-3-pyrazolidinone hydrochloride IUPAC Name: 2-acetyl-5-(3-cyclopentyloxy-4-methoxypentyl)-1-methylpyrazolidin-3-one hydrochloride Traditional Name: 2-acetyl-5-[3-(cyclopentoxy)-4-methoxy-pentyl]-1-methyl-pyrazolidin-3-one hydrochloride Formula: C17H31ClN2O4 MolecularWeight: 362.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1CC(=O)N(N1C)C(=O)C)OC2CCCC2)OC.Cl

Isomeric SMILES

CC(C(CCC1CC(=O)N(N1C)C(=O)C)OC2CCCC2)OC.Cl

InChI

InChI=1S/C17H30N2O4.ClH/c1-12(22-4)16(23-15-7-5-6-8-15)10-9-14-11-17(21)19(13(2)20)18(14)3;/h12,14-16H,5-11H2,1-4H3;1H