4-phenyl-2-[3-(2-pyrrolidin-1-ylethoxy)pyridin-2-yl]-1,3,4-oxadiazin-5-one dihydrochloride

Systemtic Name: 4-phenyl-2-[3-(2-pyrrolidin-1-ylethoxy)pyridin-2-yl]-1,3,4-oxadiazin-5-one dihydrochloride Openeye Name: 4-phenyl-2-[3-(2-pyrrolidin-1-ylethoxy)-2-pyridyl]-1,3,4-oxadiazin-5-one dihydrochloride CAS Name: 4-phenyl-2-[3-[2-(1-pyrrolidinyl)ethoxy]-2-pyridinyl]-1,3,4-oxadiazin-5-one dihydrochloride IUPAC Name: 4-phenyl-2-[3-(2-pyrrolidin-1-ylethoxy)pyridin-2-yl]-1,3,4-oxadiazin-5-one dihydrochloride Traditional Name: 4-phenyl-2-[3-(2-pyrrolidinoethoxy)-2-pyridyl]-1,3,4-oxadiazin-5-one dihydrochloride Formula: C20H24Cl2N4O3 MolecularWeight: 439.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(N=CC=C2)C3=NN(C(=O)CO3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCOC2=C(N=CC=C2)C3=NN(C(=O)CO3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C20H22N4O3.2ClH/c25-18-15-27-20(22-24(18)16-7-2-1-3-8-16)19-17(9-6-10-21-19)26-14-13-23-11-4-5-12-23;;/h1-3,6-10H,4-5,11-15H2;2*1H