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

Systemtic Name: 1-[4-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]-2-pyrrolidone Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=NC(=NO2)C3=CC=CO3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=NC(=NO2)C3=CC=CO3)N4CCCC4=O

InChI

InChI=1S/C18H18N4O3/c1-12-10-13(6-7-14(12)22-8-2-5-17(22)23)19-11-16-20-18(21-25-16)15-4-3-9-24-15/h3-4,6-7,9-10,19H,2,5,8,11H2,1H3