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

Systemtic Name: 4-phenyl-2-[3-(2-piperidin-1-ylethoxy)pyridin-2-yl]-1,3,4-oxadiazin-5-one dihydrochloride Openeye Name: 4-phenyl-2-[3-[2-(1-piperidyl)ethoxy]-2-pyridyl]-1,3,4-oxadiazin-5-one dihydrochloride CAS Name: 4-phenyl-2-[3-[2-(1-piperidinyl)ethoxy]-2-pyridinyl]-1,3,4-oxadiazin-5-one dihydrochloride IUPAC Name: 4-phenyl-2-[3-(2-piperidin-1-ylethoxy)pyridin-2-yl]-1,3,4-oxadiazin-5-one dihydrochloride Traditional Name: 4-phenyl-2-[3-(2-piperidinoethoxy)-2-pyridyl]-1,3,4-oxadiazin-5-one dihydrochloride Formula: C21H26Cl2N4O3 MolecularWeight: 453.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(N=CC=C2)C3=NN(C(=O)CO3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=C(N=CC=C2)C3=NN(C(=O)CO3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C21H24N4O3.2ClH/c26-19-16-28-21(23-25(19)17-8-3-1-4-9-17)20-18(10-7-11-22-20)27-15-14-24-12-5-2-6-13-24;;/h1,3-4,7-11H,2,5-6,12-16H2;2*1H