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

Systemtic Name: 1-[4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]-2-pyrrolidone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=NC(=NO2)C3=CC=CC=C3OC)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=NC(=NO2)C3=CC=CC=C3OC)N4CCCC4=O

InChI

InChI=1S/C21H22N4O3/c1-14-12-15(9-10-17(14)25-11-5-8-20(25)26)22-13-19-23-21(24-28-19)16-6-3-4-7-18(16)27-2/h3-4,6-7,9-10,12,22H,5,8,11,13H2,1-2H3