4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[[3-iodanyl-5-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[[3-iodanyl-5-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]methyl]pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[[3-iodo-5-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[[3-iodo-5-[3-(trifluoromethyl)-3-diazirinyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[[3-iodo-5-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-iodo-5-[3-(trifluoromethyl)diazirin-3-yl]benzyl]-2-pyrrolidone Formula: C25H25F3IN3O3 MolecularWeight: 599.38398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=CC(=CC(=C3)C4(N=N4)C(F)(F)F)I)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=CC(=CC(=C3)C4(N=N4)C(F)(F)F)I)OC5CCCC5

InChI

InChI=1S/C25H25F3IN3O3/c1-34-21-7-6-16(10-22(21)35-20-4-2-3-5-20)17-11-23(33)32(14-17)13-15-8-18(12-19(29)9-15)24(30-31-24)25(26,27)28/h6-10,12,17,20H,2-5,11,13-14H2,1H3