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

Systemtic Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-pyrrolidin-2-one Openeye Name: 3,3-diphenyl-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenyl-2-pyrrolidinone IUPAC Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-diphenylpyrrolidin-2-one Traditional Name: 3,3-diphenyl-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-pyrrolidone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-19-12-14-20(15-13-19)24-27-23(31-28-24)18-29-17-16-26(25(29)30,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15H,16-18H2,1H3