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

Systemtic Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-piperidin-2-one Openeye Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-piperidin-2-one CAS Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-2-piperidinone IUPAC Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenylpiperidin-2-one Traditional Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-2-piperidone Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(=O)N(C1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN3O2/c27-22-14-12-19(13-15-22)24-28-23(32-29-24)18-30-17-7-16-26(25(30)31,20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-15H,7,16-18H2