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

Systemtic Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-3-phenyl-propan-1-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-19-10-4-8-17(14-19)21-24-22(28-25-21)18-9-5-13-26(15-18)20(27)12-11-16-6-2-1-3-7-16/h1-4,6-8,10,14,18H,5,9,11-13,15H2