2-(2-piperidin-1-ylethoxy)ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)-2-phenyl-ethanoate dihydrochloride

Systemtic Name: 2-(2-piperidin-1-ylethoxy)ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)-2-phenyl-ethanoate dihydrochloride Openeye Name: 2-[2-(1-piperidyl)ethoxy]ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)-2-phenyl-acetate dihydrochloride CAS Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetic acid 2-[2-(1-piperidinyl)ethoxy]ethyl ester dihydrochloride IUPAC Name: 2-(2-piperidin-1-ylethoxy)ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetate dihydrochloride Traditional Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-2-phenyl-acetic acid 2-(2-piperidinoethoxy)ethyl ester dihydrochloride Formula: C22H34Cl2N2O3 MolecularWeight: 445.42296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOCCOC(=O)C(C2=CC=CC=C2)N3CCC=CC3.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCOCCOC(=O)C(C2=CC=CC=C2)N3CCC=CC3.Cl.Cl

InChI

InChI=1S/C22H32N2O3.2ClH/c25-22(27-19-18-26-17-16-23-12-6-2-7-13-23)21(20-10-4-1-5-11-20)24-14-8-3-9-15-24;;/h1,3-5,8,10-11,21H,2,6-7,9,12-19H2;2*1H