2-(4-chlorophenyl)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]ethanone Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-12(2)17-20-21-18(24-17)14-7-9-22(10-8-14)16(23)11-13-3-5-15(19)6-4-13/h3-6,12,14H,7-11H2,1-2H3