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

Systemtic Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-pyrrolidin-2-one Openeye Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-pyrrolidin-2-one CAS Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-2-pyrrolidinone IUPAC Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenylpyrrolidin-2-one Traditional Name: 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-2-pyrrolidone Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3O2/c26-21-13-11-18(12-14-21)23-27-22(31-28-23)17-29-16-15-25(24(29)30,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14H,15-17H2