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

Systemtic Name: 1-[2-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-2-pyrrolidone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C20H20N4O2/c1-14-6-4-7-15(12-14)20-22-18(26-23-20)13-21-16-8-2-3-9-17(16)24-11-5-10-19(24)25/h2-4,6-9,12,21H,5,10-11,13H2,1H3