3-(3-chlorophenyl)-5-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-chlorophenyl)-5-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[6-(4-methoxy-1-piperidyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[6-(4-methoxy-1-piperidinyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[6-(4-methoxypiperidino)-3-pyridyl]-1,2,4-oxadiazole Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1CCN(CC1)C2=NC=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-25-16-7-9-24(10-8-16)17-6-5-14(12-21-17)19-22-18(23-26-19)13-3-2-4-15(20)11-13/h2-6,11-12,16H,7-10H2,1H3