3-(4-chlorophenyl)-5-[2-(2-piperidin-1-ylethoxy)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[2-(2-piperidin-1-ylethoxy)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[2-[2-(1-piperidyl)ethoxy]-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[2-[2-(1-piperidinyl)ethoxy]-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[2-(2-piperidin-1-ylethoxy)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[2-(2-piperidinoethoxy)-3-pyridyl]-1,2,4-oxadiazole Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2/c21-16-8-6-15(7-9-16)18-23-20(27-24-18)17-5-4-10-22-19(17)26-14-13-25-11-2-1-3-12-25/h4-10H,1-3,11-14H2