1-cyclopentyl-3-(2-fluorophenyl)-3-[2-oxidanylidene-2-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-(2-fluorophenyl)-3-[2-oxidanylidene-2-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-(2-fluorophenyl)-3-[2-oxo-2-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-(2-fluorophenyl)-3-[2-oxo-2-[4-(2-pyrimidinyl)-1,4-diazepan-1-yl]ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-(2-fluorophenyl)-3-[2-oxo-2-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-(2-fluorophenyl)-3-[2-keto-2-[4-(2-pyrimidyl)-1,4-diazepan-1-yl]ethyl]pyrrolidine-2,5-quinone Formula: C26H30FN5O3 MolecularWeight: 479.546503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CC(C2=O)(CC(=O)N3CCCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5F

Isomeric SMILES

C1CCC(C1)N2C(=O)CC(C2=O)(CC(=O)N3CCCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5F

InChI

InChI=1S/C26H30FN5O3/c27-21-10-4-3-9-20(21)26(18-23(34)32(24(26)35)19-7-1-2-8-19)17-22(33)30-13-6-14-31(16-15-30)25-28-11-5-12-29-25/h3-5,9-12,19H,1-2,6-8,13-18H2