5-[1-[2-(4-chloranylphenoxy)ethyl]piperidin-4-yl]-3-pyridin-3-yl-1,2,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CN=CC=C3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CN=CC=C3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2/c21-17-3-5-18(6-4-17)26-13-12-25-10-7-15(8-11-25)20-23-19(24-27-20)16-2-1-9-22-14-16/h1-6,9,14-15H,7-8,10-13H2