1-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-chloranyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-chloranyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-chloro-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-chlorophenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-chlorophenyl]pyrrolidin-2-one Traditional Name: 1-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-chloro-phenyl]-2-pyrrolidone Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C18H23ClN4O2/c1-11(16-21-17(22-25-16)18(2,3)4)20-12-7-8-14(13(19)10-12)23-9-5-6-15(23)24/h7-8,10-11,20H,5-6,9H2,1-4H3