pentyl 2-(1-piperidin-1-ylcarbonylpiperidin-3-yl)ethanoate dihydrochloride

Systemtic Name: pentyl 2-(1-piperidin-1-ylcarbonylpiperidin-3-yl)ethanoate dihydrochloride Openeye Name: pentyl 2-[1-(piperidine-1-carbonyl)-3-piperidyl]acetate dihydrochloride CAS Name: 2-[1-[oxo(1-piperidinyl)methyl]-3-piperidinyl]acetic acid pentyl ester dihydrochloride IUPAC Name: pentyl 2-[1-(piperidine-1-carbonyl)piperidin-3-yl]acetate dihydrochloride Traditional Name: 2-[1-(piperidine-1-carbonyl)-3-piperidyl]acetic acid amyl ester dihydrochloride Formula: C18H34Cl2N2O3 MolecularWeight: 397.38016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC1CCCN(C1)C(=O)N2CCCCC2.Cl.Cl

Isomeric SMILES

CCCCCOC(=O)CC1CCCN(C1)C(=O)N2CCCCC2.Cl.Cl

InChI

InChI=1S/C18H32N2O3.2ClH/c1-2-3-7-13-23-17(21)14-16-9-8-12-20(15-16)18(22)19-10-5-4-6-11-19;;/h16H,2-15H2,1H3;2*1H